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authorMathieu Arnold <mat@FreeBSD.org>2016-04-01 14:25:16 +0000
committerMathieu Arnold <mat@FreeBSD.org>2016-04-01 14:25:16 +0000
commit597afc47baba19000afd8ec4880a2c47975b0367 (patch)
treeeb9a806366343ecfc3a5146e70b637f09d4e62c7
parent8d6597e0bb9591c40fc6d0c6e2159fca51178d56 (diff)
downloadports-597afc47baba19000afd8ec4880a2c47975b0367.tar.gz
ports-597afc47baba19000afd8ec4880a2c47975b0367.zip
Remove ${PORTSDIR}/ from dependencies, categories r, s, t, and u.
With hat: portmgr Sponsored by: Absolight
Notes
Notes: svn path=/head/; revision=412349
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-rw-r--r--textproc/py-rstyoutube/Makefile2
-rw-r--r--textproc/py-snowballstemmer/Makefile2
-rw-r--r--textproc/py-sphinx-intl/Makefile6
-rw-r--r--textproc/py-sphinx/Makefile24
-rw-r--r--textproc/py-sphinx_numfig/Makefile2
-rw-r--r--textproc/py-sphinx_wikipedia/Makefile2
-rw-r--r--textproc/py-sphinxcontrib-adadomain/Makefile2
-rw-r--r--textproc/py-sphinxcontrib-bitbucket/Makefile2
-rw-r--r--textproc/py-sphinxcontrib-httpdomain/Makefile2
-rw-r--r--textproc/py-sphinxcontrib-programoutput/Makefile2
-rw-r--r--textproc/py-syck/Makefile2
-rw-r--r--textproc/py-toronado/Makefile6
-rw-r--r--textproc/py-transifex-client/Makefile4
-rw-r--r--textproc/py-wicked/Makefile8
-rw-r--r--textproc/py-wtforms/Makefile10
-rw-r--r--textproc/py-xlutils/Makefile4
-rw-r--r--textproc/py-zope.app.i18n/Makefile18
-rw-r--r--textproc/py-zope.app.locales/Makefile10
-rw-r--r--textproc/py-zope.tal/Makefile4
-rw-r--r--textproc/pychm/Makefile2
-rw-r--r--textproc/queequeg/Makefile6
-rw-r--r--textproc/randlm/Makefile6
-rw-r--r--textproc/raptor/Makefile2
-rw-r--r--textproc/raptor2/Makefile6
-rw-r--r--textproc/rarian/Makefile14
-rw-r--r--textproc/rasqal/Makefile8
-rw-r--r--textproc/re_graph/Makefile4
-rw-r--r--textproc/redet/Makefile2
-rw-r--r--textproc/redland-bindings/Makefile2
-rw-r--r--textproc/redland/Makefile8
-rw-r--r--textproc/refdb/Makefile20
-rw-r--r--textproc/resume-extensions/Makefile6
-rw-r--r--textproc/rfcdiff/Makefile6
-rw-r--r--textproc/rnv/Makefile2
-rw-r--r--textproc/rss2html/Makefile2
-rw-r--r--textproc/rtfx/Makefile4
-rw-r--r--textproc/ruby-htmlrepair/Makefile2
-rw-r--r--textproc/ruby-rd-mode.el/Makefile2
-rw-r--r--textproc/ruby-rdtool/Makefile2
-rw-r--r--textproc/ruby-rss.alt/Makefile2
-rw-r--r--textproc/ruby-rss/Makefile2
-rw-r--r--textproc/ruby-sary/Makefile2
-rw-r--r--textproc/ruby-xmlparser/Makefile8
-rw-r--r--textproc/rubygem-actionpack-xml_parser/Makefile2
-rw-r--r--textproc/rubygem-albino/Makefile4
-rw-r--r--textproc/rubygem-amatch/Makefile2
-rw-r--r--textproc/rubygem-autoprefixer-rails/Makefile2
-rw-r--r--textproc/rubygem-charlock_holmes/Makefile2
-rw-r--r--textproc/rubygem-compass-core/Makefile4
-rw-r--r--textproc/rubygem-compass-import-once/Makefile2
-rw-r--r--textproc/rubygem-compass-rails/Makefile6
-rw-r--r--textproc/rubygem-compass/Makefile12
-rw-r--r--textproc/rubygem-css_parser/Makefile2
-rw-r--r--textproc/rubygem-elasticsearch-api/Makefile2
-rw-r--r--textproc/rubygem-elasticsearch-transport/Makefile4
-rw-r--r--textproc/rubygem-elasticsearch/Makefile4
-rw-r--r--textproc/rubygem-emot/Makefile2
-rw-r--r--textproc/rubygem-fast_xs073/Makefile2
-rw-r--r--textproc/rubygem-fog-xml/Makefile4
-rw-r--r--textproc/rubygem-gitlab-grit/Makefile8
-rw-r--r--textproc/rubygem-gitlab-linguist/Makefile6
-rw-r--r--textproc/rubygem-html-pipeline-gitlab/Makefile10
-rw-r--r--textproc/rubygem-html-pipeline/Makefile4
-rw-r--r--textproc/rubygem-html-pipeline1/Makefile4
-rw-r--r--textproc/rubygem-jekyll-assets/Makefile10
-rw-r--r--textproc/rubygem-jekyll-gist/Makefile2
-rw-r--r--textproc/rubygem-jekyll-mentions/Makefile4
-rw-r--r--textproc/rubygem-jekyll-redirect-from/Makefile2
-rw-r--r--textproc/rubygem-jekyll-sass-converter/Makefile2
-rw-r--r--textproc/rubygem-jemoji/Makefile6
-rw-r--r--textproc/rubygem-linguistics/Makefile2
-rw-r--r--textproc/rubygem-loofah/Makefile2
-rw-r--r--textproc/rubygem-markaby/Makefile2
-rw-r--r--textproc/rubygem-multi_xml/Makefile2
-rw-r--r--textproc/rubygem-nokogiri-diff/Makefile4
-rw-r--r--textproc/rubygem-nokogumbo/Makefile2
-rw-r--r--textproc/rubygem-octopress-escape-code/Makefile2
-rw-r--r--textproc/rubygem-org-ruby/Makefile2
-rw-r--r--textproc/rubygem-parslet/Makefile2
-rw-r--r--textproc/rubygem-rails-dom-testing/Makefile6
-rw-r--r--textproc/rubygem-rails-html-sanitizer/Makefile2
-rw-r--r--textproc/rubygem-reverse_markdown/Makefile2
-rw-r--r--textproc/rubygem-rich/Makefile14
-rw-r--r--textproc/rubygem-ruby-augeas/Makefile2
-rw-r--r--textproc/rubygem-sanitize/Makefile6
-rw-r--r--textproc/rubygem-sass-rails/Makefile6
-rw-r--r--textproc/rubygem-sass-rails4/Makefile8
-rw-r--r--textproc/rubygem-sass-rails5/Makefile10
-rw-r--r--textproc/rubygem-scss_lint/Makefile4
-rw-r--r--textproc/rubygem-termcolor/Makefile2
-rw-r--r--textproc/rubygem-twitter-text/Makefile2
-rw-r--r--textproc/rubygem-unf/Makefile2
-rw-r--r--textproc/rubygem-wikicloth/Makefile10
-rw-r--r--textproc/rubygem-yard-chef/Makefile2
-rw-r--r--textproc/rubygem-zmq/Makefile2
-rw-r--r--textproc/s5/Makefile2
-rw-r--r--textproc/sablotron/Makefile4
-rw-r--r--textproc/sansi/Makefile4
-rw-r--r--textproc/sarep/Makefile2
-rw-r--r--textproc/sassc/Makefile2
-rw-r--r--textproc/saxon-devel/Makefile6
-rw-r--r--textproc/scew/Makefile4
-rw-r--r--textproc/scim-bridge-qt4/Makefile2
-rw-r--r--textproc/scim-bridge/Makefile2
-rw-r--r--textproc/scim-input-pad/Makefile2
-rw-r--r--textproc/scim-kmfl-imengine/Makefile16
-rw-r--r--textproc/scim-m17n/Makefile8
-rw-r--r--textproc/scim-openvanilla/Makefile10
-rw-r--r--textproc/scim-table-imengine/Makefile4
-rw-r--r--textproc/scrollkeeper/Makefile12
-rw-r--r--textproc/scss/Makefile2
-rw-r--r--textproc/sdocbook-xml/Makefile2
-rw-r--r--textproc/sdom/Makefile2
-rw-r--r--textproc/senna/Makefile2
-rw-r--r--textproc/sgmlformat/Makefile8
-rw-r--r--textproc/sigil/Makefile6
-rw-r--r--textproc/simplexml/Makefile2
-rw-r--r--textproc/slides/Makefile4
-rw-r--r--textproc/soothsayer/Makefile2
-rw-r--r--textproc/soprano/Makefile6
-rw-r--r--textproc/source-highlight/Makefile6
-rw-r--r--textproc/sowing/Makefile4
-rw-r--r--textproc/sphinxsearch-devel/Makefile4
-rw-r--r--textproc/sphinxsearch/Makefile6
-rw-r--r--textproc/spiff/Makefile2
-rw-r--r--textproc/srilm/Makefile2
-rw-r--r--textproc/stardict3/Makefile6
-rw-r--r--textproc/svn2cl/Makefile4
-rw-r--r--textproc/tclExpat/Makefile2
-rw-r--r--textproc/te-hunspell/Makefile4
-rw-r--r--textproc/teckit/Makefile2
-rw-r--r--textproc/templates_parser/Makefile8
-rw-r--r--textproc/tex2im/Makefile4
-rw-r--r--textproc/texi2db/Makefile2
-rw-r--r--textproc/textogif/Makefile2
-rw-r--r--textproc/the_silver_searcher/Makefile2
-rw-r--r--textproc/tkxmlive/Makefile2
-rw-r--r--textproc/tokyodystopia/Makefile2
-rw-r--r--textproc/translate-toolkit/Makefile20
-rw-r--r--textproc/tth/Makefile2
-rw-r--r--textproc/turboxsl/Makefile4
-rw-r--r--textproc/txt2html/Makefile4
-rw-r--r--textproc/txt2man/Makefile2
-rw-r--r--textproc/uim-el/Makefile2
-rw-r--r--textproc/uim-gtk/Makefile2
-rw-r--r--textproc/uim-gtk3/Makefile2
-rw-r--r--textproc/uim-kde4/Makefile6
-rw-r--r--textproc/uim-m17nlib/Makefile10
-rw-r--r--textproc/uim-qt4/Makefile2
-rw-r--r--textproc/uim/Makefile2
-rw-r--r--textproc/unoconv/Makefile2
-rw-r--r--textproc/unroff/Makefile2
-rw-r--r--textproc/wa-hunspell/Makefile2
-rw-r--r--textproc/wbxml2/Makefile2
-rw-r--r--textproc/website/Makefile2
-rw-r--r--textproc/wiggle/Makefile2
-rw-r--r--textproc/wv/Makefile2
-rw-r--r--textproc/xalan-c/Makefile2
-rw-r--r--textproc/xalan-j/Makefile2
-rw-r--r--textproc/xhtml-11/Makefile2
-rw-r--r--textproc/xhtml-basic/Makefile4
-rw-r--r--textproc/xhtml-modularization/Makefile2
-rw-r--r--textproc/xhtml/Makefile2
-rw-r--r--textproc/xincluder/Makefile4
-rw-r--r--textproc/xml2rfc/Makefile2
-rw-r--r--textproc/xmlada/Makefile2
-rw-r--r--textproc/xmlcharent/Makefile2
-rw-r--r--textproc/xmldiff/Makefile2
-rw-r--r--textproc/xmlppm/Makefile2
-rw-r--r--textproc/xmlroff/Makefile2
-rw-r--r--textproc/xmlto/Makefile20
-rw-r--r--textproc/xmlwrapp/Makefile2
-rw-r--r--textproc/xom/Makefile4
-rw-r--r--textproc/xqilla/Makefile8
-rw-r--r--textproc/xslint/Makefile2
-rw-r--r--textproc/xsv/Makefile2
-rw-r--r--textproc/xt/Makefile4
-rw-r--r--textproc/xxdiff-scripts/Makefile2
-rw-r--r--textproc/xxdiff/Makefile2
-rw-r--r--textproc/yali/Makefile4
-rw-r--r--textproc/yamcha/Makefile2
-rw-r--r--textproc/yelp-tools/Makefile4
-rw-r--r--textproc/yelp-xsl/Makefile2
-rw-r--r--textproc/yodl/Makefile10
-rw-r--r--textproc/zorba/Makefile16
-rw-r--r--ukrainian/gd/Makefile2
-rw-r--r--ukrainian/monacofonts/Makefile6
-rw-r--r--ukrainian/webalizer/Makefile2
2099 files changed, 6833 insertions, 6833 deletions
diff --git a/russian/bugzilla44/Makefile b/russian/bugzilla44/Makefile
index d496ab6eb4c1..f1130bc50d26 100644
--- a/russian/bugzilla44/Makefile
+++ b/russian/bugzilla44/Makefile
@@ -9,7 +9,7 @@ DISTNAME= bugzilla-${PORTVERSION}-ru-20140422
MAINTAINER= bz-ports@FreeBSD.org
COMMENT= Russian localization for Bugzilla
-RUN_DEPENDS= bugzilla44>=${PORTVERSION}:${PORTSDIR}/devel/bugzilla44
+RUN_DEPENDS= bugzilla44>=${PORTVERSION}:devel/bugzilla44
WRKSRC= ${WRKDIR}/${PORTNAME}-${PORTVERSION}.ru
diff --git a/russian/emkatic/Makefile b/russian/emkatic/Makefile
index 309f3508f8e2..afeb5e2d565c 100644
--- a/russian/emkatic/Makefile
+++ b/russian/emkatic/Makefile
@@ -13,8 +13,8 @@ COMMENT= Emulator of Elektronika RPN programmable calculator series
LICENSE= GPLv3+
LICENSE_FILE= ${WRKSRC}/COPYING.txt
-BUILD_DEPENDS= lazbuild:${PORTSDIR}/editors/lazarus \
- fpcres:${PORTSDIR}/lang/fpc-utils
+BUILD_DEPENDS= lazbuild:editors/lazarus \
+ fpcres:lang/fpc-utils
USE_FPC= cairo fcl-base fcl-image fcl-json fcl-xml pasjpeg x11
@@ -36,13 +36,13 @@ OPTIONS_DEFAULT= GTK2 PORTAUDIO
GTK2_DESC= Build with GTK+ 2 interface
QT4_DESC= Build with Qt 4 interface
-GTK2_BUILD_DEPENDS= ${LCL_UNITS_DIR}/${LCL_PLATFORM}/interfaces.ppu:${PORTSDIR}/editors/lazarus-lcl-gtk2
+GTK2_BUILD_DEPENDS= ${LCL_UNITS_DIR}/${LCL_PLATFORM}/interfaces.ppu:editors/lazarus-lcl-gtk2
GTK2_USE= GNOME=gtk20 FPC=gtk2
-QT4_BUILD_DEPENDS= ${LCL_UNITS_DIR}/${LCL_PLATFORM}/interfaces.ppu:${PORTSDIR}/editors/lazarus-lcl-qt
-QT4_LIB_DEPENDS= libQt4Pas.so:${PORTSDIR}/x11-toolkits/qt4pas
+QT4_BUILD_DEPENDS= ${LCL_UNITS_DIR}/${LCL_PLATFORM}/interfaces.ppu:editors/lazarus-lcl-qt
+QT4_LIB_DEPENDS= libQt4Pas.so:x11-toolkits/qt4pas
-PORTAUDIO_LIB_DEPENDS= libportaudio.so:${PORTSDIR}/audio/portaudio
+PORTAUDIO_LIB_DEPENDS= libportaudio.so:audio/portaudio
.include <bsd.port.options.mk>
diff --git a/russian/gd/Makefile b/russian/gd/Makefile
index 2f19e7bd9432..a1e03c6d7cb8 100644
--- a/russian/gd/Makefile
+++ b/russian/gd/Makefile
@@ -6,8 +6,8 @@ CATEGORIES= russian
MAINTAINER= dinoex@FreeBSD.org
COMMENT= Graphics library for fast image creation with KOI8-U support
-FETCH_DEPENDS= ${NONEXISTENT}:${PORTSDIR}/x11-fonts/geminifonts:fetch
-BUILD_DEPENDS= ${NONEXISTENT}:${PORTSDIR}/x11-fonts/geminifonts:fetch
+FETCH_DEPENDS= ${NONEXISTENT}:x11-fonts/geminifonts:fetch
+BUILD_DEPENDS= ${NONEXISTENT}:x11-fonts/geminifonts:fetch
GD_FONTS= ${DISTDIR}/x-koi8u.tgz koi6x10.bdf koi6x13.bdf \
koi10x16b.bdf koi9x15.bdf koi10x20.bdf
diff --git a/russian/p5-Convert-Cyrillic/Makefile b/russian/p5-Convert-Cyrillic/Makefile
index ba73afb7166e..ab35c4ac4f83 100644
--- a/russian/p5-Convert-Cyrillic/Makefile
+++ b/russian/p5-Convert-Cyrillic/Makefile
@@ -12,7 +12,7 @@ DISTNAME= cyrillic-${PORTVERSION}
MAINTAINER= pluknet@gmail.com
COMMENT= Routines for converting from one Cyrillic charset to another
-BUILD_DEPENDS= p5-Unicode-Map8>=0:${PORTSDIR}/converters/p5-Unicode-Map8
+BUILD_DEPENDS= p5-Unicode-Map8>=0:converters/p5-Unicode-Map8
RUN_DEPENDS:= ${BUILD_DEPENDS}
USES= perl5
diff --git a/russian/p5-Lingua-DetectCyrillic/Makefile b/russian/p5-Lingua-DetectCyrillic/Makefile
index 591fda2d93fa..0c734bb7f402 100644
--- a/russian/p5-Lingua-DetectCyrillic/Makefile
+++ b/russian/p5-Lingua-DetectCyrillic/Makefile
@@ -11,8 +11,8 @@ PKGNAMEPREFIX= p5-
MAINTAINER= dliakh@ukr.net
COMMENT= Detects 7 Cyrillic codings as well as the language
-RUN_DEPENDS= p5-Unicode-Map8>=0:${PORTSDIR}/converters/p5-Unicode-Map8 \
- p5-Unicode-String>=0:${PORTSDIR}/converters/p5-Unicode-String
+RUN_DEPENDS= p5-Unicode-Map8>=0:converters/p5-Unicode-Map8 \
+ p5-Unicode-String>=0:converters/p5-Unicode-String
USES= perl5
USE_PERL5= configure
diff --git a/russian/p5-Text-Hyphen-RU/Makefile b/russian/p5-Text-Hyphen-RU/Makefile
index 12e0286d25bd..db9738ea53b6 100644
--- a/russian/p5-Text-Hyphen-RU/Makefile
+++ b/russian/p5-Text-Hyphen-RU/Makefile
@@ -13,7 +13,7 @@ COMMENT= Determine positions for hyphens inside russian words
LICENSE= BSD3CLAUSE
-BUILD_DEPENDS= p5-Text-Hyphen>=0:${PORTSDIR}/textproc/p5-Text-Hyphen
+BUILD_DEPENDS= p5-Text-Hyphen>=0:textproc/p5-Text-Hyphen
RUN_DEPENDS:= ${BUILD_DEPENDS}
USE_PERL5= configure
diff --git a/russian/p5-XML-Parser-encodings/Makefile b/russian/p5-XML-Parser-encodings/Makefile
index d84aed2b8c2e..8f329c055687 100644
--- a/russian/p5-XML-Parser-encodings/Makefile
+++ b/russian/p5-XML-Parser-encodings/Makefile
@@ -10,11 +10,11 @@ DISTFILES=
MAINTAINER= perl@FreeBSD.org
COMMENT= Additional Russian encodings for XML::Parser
-RUN_DEPENDS= p5-XML-Parser>=2.40:${PORTSDIR}/textproc/p5-XML-Parser
+RUN_DEPENDS= p5-XML-Parser>=2.40:textproc/p5-XML-Parser
BUILD_DEPENDS:= ${RUN_DEPENDS} \
- p5-XML-Encoding>=0:${PORTSDIR}/textproc/p5-XML-Encoding \
- ${NONEXISTENT}:${PORTSDIR}/converters/iconv:extract \
- ${NONEXISTENT}:${PORTSDIR}/converters/iconv-extra:extract
+ p5-XML-Encoding>=0:textproc/p5-XML-Encoding \
+ ${NONEXISTENT}:converters/iconv:extract \
+ ${NONEXISTENT}:converters/iconv-extra:extract
USES= perl5
NO_WRKSUBDIR= YES
diff --git a/russian/rubygem-russian/Makefile b/russian/rubygem-russian/Makefile
index b871dbf8da3f..78cfaba1dd56 100644
--- a/russian/rubygem-russian/Makefile
+++ b/russian/rubygem-russian/Makefile
@@ -11,7 +11,7 @@ COMMENT= Russian language support for Ruby and Rails, based on I18n library
LICENSE= MIT
-RUN_DEPENDS= rubygem-i18n>=0.5.0:${PORTSDIR}/devel/rubygem-i18n
+RUN_DEPENDS= rubygem-i18n>=0.5.0:devel/rubygem-i18n
USE_RUBY= yes
USE_RUBYGEMS= yes
diff --git a/science/InsightToolkit/Makefile b/science/InsightToolkit/Makefile
index 5307df2aa3b6..e5312c14d30a 100644
--- a/science/InsightToolkit/Makefile
+++ b/science/InsightToolkit/Makefile
@@ -11,13 +11,13 @@ COMMENT= Insight Toolkit
LICENSE= APACHE20
-LIB_DEPENDS= libturbojpeg.so:${PORTSDIR}/graphics/libjpeg-turbo \
- libgdcmCommon.so:${PORTSDIR}/devel/gdcm \
- libexpat.so:${PORTSDIR}/textproc/expat2 \
- libfftw.so:${PORTSDIR}/math/fftw \
- libhdf5.so:${PORTSDIR}/science/hdf5 \
- libpng.so:${PORTSDIR}/graphics/png \
- libtiff.so:${PORTSDIR}/graphics/tiff
+LIB_DEPENDS= libturbojpeg.so:graphics/libjpeg-turbo \
+ libgdcmCommon.so:devel/gdcm \
+ libexpat.so:textproc/expat2 \
+ libfftw.so:math/fftw \
+ libhdf5.so:science/hdf5 \
+ libpng.so:graphics/png \
+ libtiff.so:graphics/tiff
USES= cmake:outsource
CMAKE_ARGS+= -DBUILD_SHARED_LIBS:BOOL=ON \
diff --git a/science/R-cran-DCluster/Makefile b/science/R-cran-DCluster/Makefile
index acf461739698..1c72d7700061 100644
--- a/science/R-cran-DCluster/Makefile
+++ b/science/R-cran-DCluster/Makefile
@@ -12,7 +12,7 @@ COMMENT= Functions for the detection of spatial clusters of diseases
LICENSE= GPLv2 GPLv3
LICENSE_COMB= dual
-RUN_DEPENDS= R-cran-spdep>0:${PORTSDIR}/math/R-cran-spdep
+RUN_DEPENDS= R-cran-spdep>0:math/R-cran-spdep
USES= cran:auto-plist
diff --git a/science/R-cran-Epi/Makefile b/science/R-cran-Epi/Makefile
index 1130a2fee5ab..31cf952817f7 100644
--- a/science/R-cran-Epi/Makefile
+++ b/science/R-cran-Epi/Makefile
@@ -11,9 +11,9 @@ COMMENT= Package for statistical analysis in epidemiology
LICENSE= GPLv2
-RUN_DEPENDS= R-cran-cmprsk>0:${PORTSDIR}/science/R-cran-cmprsk \
- R-cran-etm>0:${PORTSDIR}/science/R-cran-etm \
- R-cran-plyr>0:${PORTSDIR}/devel/R-cran-plyr
+RUN_DEPENDS= R-cran-cmprsk>0:science/R-cran-cmprsk \
+ R-cran-etm>0:science/R-cran-etm \
+ R-cran-plyr>0:devel/R-cran-plyr
USES= cran:auto-plist
diff --git a/science/afni/Makefile b/science/afni/Makefile
index 14254ed12663..f9bfdb597308 100644
--- a/science/afni/Makefile
+++ b/science/afni/Makefile
@@ -19,17 +19,17 @@ COMMENT= Advanced Functional Neuro Imaging
LICENSE= GPLv2
-BUILD_DEPENDS= gm4:${PORTSDIR}/devel/m4
-LIB_DEPENDS= libXm.so:${PORTSDIR}/x11-toolkits/open-motif \
- libR.so:${PORTSDIR}/math/R \
- libgsl.so:${PORTSDIR}/math/gsl \
- libnetcdff.so:${PORTSDIR}/science/netcdf-fortran \
- libxml2.so:${PORTSDIR}/textproc/libxml2 \
- libf2c.so:${PORTSDIR}/lang/f2c
-RUN_DEPENDS= mpeg_encode:${PORTSDIR}/multimedia/mpeg_encode \
- ppmtogif:${PORTSDIR}/graphics/netpbm \
- endian:${PORTSDIR}/sysutils/endian \
- qhull:${PORTSDIR}/math/qhull5
+BUILD_DEPENDS= gm4:devel/m4
+LIB_DEPENDS= libXm.so:x11-toolkits/open-motif \
+ libR.so:math/R \
+ libgsl.so:math/gsl \
+ libnetcdff.so:science/netcdf-fortran \
+ libxml2.so:textproc/libxml2 \
+ libf2c.so:lang/f2c
+RUN_DEPENDS= mpeg_encode:multimedia/mpeg_encode \
+ ppmtogif:graphics/netpbm \
+ endian:sysutils/endian \
+ qhull:math/qhull5
CONFLICTS= im-[0-9]* \
nifticlib-[0-9]* \
diff --git a/science/avogadro/Makefile b/science/avogadro/Makefile
index 965055ba025c..9831e3226a7c 100644
--- a/science/avogadro/Makefile
+++ b/science/avogadro/Makefile
@@ -13,8 +13,8 @@ COMMENT= Advanced molecular editor and viewer
LICENSE= GPLv2+
LICENSE_FILE= ${WRKSRC}/COPYING
-BUILD_DEPENDS= eigen2>2:${PORTSDIR}/math/eigen2
-LIB_DEPENDS= libopenbabel.so:${PORTSDIR}/science/openbabel
+BUILD_DEPENDS= eigen2>2:math/eigen2
+LIB_DEPENDS= libopenbabel.so:science/openbabel
USES= cmake desktop-file-utils pkgconfig tar:bzip2
USE_GL= glu gl
@@ -35,10 +35,10 @@ OPTIONS_SUB= yes
PYTHON_USES= python:2
PYTHON_BUILD_DEPENDS= ${PYNUMPY} \
- ${PYTHON_PKGNAMEPREFIX}sip>0:${PORTSDIR}/devel/py-sip
-PYTHON_LIB_DEPENDS= libboost_python.so:${PORTSDIR}/devel/boost-python-libs
+ ${PYTHON_PKGNAMEPREFIX}sip>0:devel/py-sip
+PYTHON_LIB_DEPENDS= libboost_python.so:devel/boost-python-libs
PYTHON_RUN_DEPENDS= ${PYNUMPY} \
- ${PYTHON_PKGNAMEPREFIX}sip>0:${PORTSDIR}/devel/py-sip
+ ${PYTHON_PKGNAMEPREFIX}sip>0:devel/py-sip
PYTHON_CMAKE_ON= -DENABLE_PYTHON=ON \
-DPYTHON_INCLUDE_DIR:PATH=${WRKDIR}/include/${PYTHON_VERSION}
PYTHON_CMAKE_OFF= -DENABLE_PYTHON=OFF
diff --git a/science/bddsolve/Makefile b/science/bddsolve/Makefile
index f89e303ed688..be88cfe6a2cb 100644
--- a/science/bddsolve/Makefile
+++ b/science/bddsolve/Makefile
@@ -11,8 +11,8 @@ DISTNAME= ${PORTNAME}-source-${PORTVERSION}
MAINTAINER= ed@FreeBSD.org
COMMENT= BDD-based satisfiability and reachability solver
-LIB_DEPENDS+= libbdd.so:${PORTSDIR}/science/buddy \
- libboost_program_options.so:${PORTSDIR}/devel/boost-libs
+LIB_DEPENDS+= libbdd.so:science/buddy \
+ libboost_program_options.so:devel/boost-libs
USES= zip
NO_WRKSUBDIR= yes
diff --git a/science/bodr/Makefile b/science/bodr/Makefile
index 56071d41b954..8d8888b41165 100644
--- a/science/bodr/Makefile
+++ b/science/bodr/Makefile
@@ -9,7 +9,7 @@ MASTER_SITES= SF
MAINTAINER= ports@FreeBSD.org
COMMENT= Chemistry data like element and isotope properties, atomic radii, etc
-BUILD_DEPENDS= xsltproc:${PORTSDIR}/textproc/libxslt
+BUILD_DEPENDS= xsltproc:textproc/libxslt
OPTIONS_DEFINE= DOCS
diff --git a/science/brian/Makefile b/science/brian/Makefile
index 64240c490dc8..6fa2c5894e6e 100644
--- a/science/brian/Makefile
+++ b/science/brian/Makefile
@@ -9,9 +9,9 @@ MASTER_SITES= CHEESESHOP
MAINTAINER= wen@FreeBSD.org
COMMENT= Clock-driven simulator for spiking neural networks
-BUILD_DEPENDS= ${PYTHON_PKGNAMEPREFIX}numpy>=1.1.0:${PORTSDIR}/math/py-numpy \
- ${PYTHON_PKGNAMEPREFIX}scipy>=0.6.0:${PORTSDIR}/science/py-scipy \
- ${PYTHON_PKGNAMEPREFIX}matplotlib>=0.90.1:${PORTSDIR}/math/py-matplotlib
+BUILD_DEPENDS= ${PYTHON_PKGNAMEPREFIX}numpy>=1.1.0:math/py-numpy \
+ ${PYTHON_PKGNAMEPREFIX}scipy>=0.6.0:science/py-scipy \
+ ${PYTHON_PKGNAMEPREFIX}matplotlib>=0.90.1:math/py-matplotlib
RUN_DEPENDS:= ${BUILD_DEPENDS}
USES= python zip
diff --git a/science/cdo/Makefile b/science/cdo/Makefile
index b7be329aaf38..a8f4cbab7a9f 100644
--- a/science/cdo/Makefile
+++ b/science/cdo/Makefile
@@ -39,25 +39,25 @@ USES= gmake libtool pathfix
CGRIBEX_CONFIGURE_OFF= --without-cgribex
CGRIBEX_CONFIGURE_ON= --with-cgribex=${LOCALBASE}
-CGRIBEX_LIB_DEPENDS= libcgribex.so:${PORTSDIR}/science/cgribex
+CGRIBEX_LIB_DEPENDS= libcgribex.so:science/cgribex
HDF5_CONFIGURE_OFF= --without-hdf5
HDF5_CONFIGURE_ON= --with-hdf5=${LOCALBASE}
-HDF5_LIB_DEPENDS= libhdf5.so:${PORTSDIR}/science/hdf5
+HDF5_LIB_DEPENDS= libhdf5.so:science/hdf5
JASPER_CONFIGURE_OFF= --without-jasper
JASPER_CONFIGURE_ON= --with-jasper=${LOCALBASE}
-JASPER_LIB_DEPENDS= libjasper.so:${PORTSDIR}/graphics/jasper
+JASPER_LIB_DEPENDS= libjasper.so:graphics/jasper
NETCDF_CONFIGURE_OFF= --without-netcdf
NETCDF_CONFIGURE_ON= --with-netcdf=${LOCALBASE}
-NETCDF_LIB_DEPENDS= libnetcdf.so:${PORTSDIR}/science/netcdf
+NETCDF_LIB_DEPENDS= libnetcdf.so:science/netcdf
PROJ_CONFIGURE_OFF= --without-proj
PROJ_CONFIGURE_ON= --with-proj=${LOCALBASE}
-PROJ_LIB_DEPENDS= libproj.so:${PORTSDIR}/graphics/proj
+PROJ_LIB_DEPENDS= libproj.so:graphics/proj
SZIP_CONFIGURE_OFF= --without-szlib
SZIP_CONFIGURE_ON= --with-szlib=${LOCALBASE}
-SZIP_LIB_DEPENDS= libsz.so:${PORTSDIR}/science/szip
+SZIP_LIB_DEPENDS= libsz.so:science/szip
UDUNITS_CONFIGURE_OFF= --without-udunits2
UDUNITS_CONFIGURE_ON= --with-udunits2=${LOCALBASE}
-UDUNITS_LIB_DEPENDS= libudunits2.so:${PORTSDIR}/science/udunits
+UDUNITS_LIB_DEPENDS= libudunits2.so:science/udunits
.include <bsd.port.pre.mk>
diff --git a/science/cgnslib/Makefile b/science/cgnslib/Makefile
index d8aecfec29db..ea7b26489b95 100644
--- a/science/cgnslib/Makefile
+++ b/science/cgnslib/Makefile
@@ -31,7 +31,7 @@ OPTIONS_DEFAULT=HDF5 TESTS TOOLS
.include <bsd.port.options.mk>
.if ${PORT_OPTIONS:MHDF5}
-LIB_DEPENDS+= libhdf5.so:${PORTSDIR}/science/hdf5
+LIB_DEPENDS+= libhdf5.so:science/hdf5
CMAKE_ARGS+= -DCGNS_ENABLE_HDF5:BOOL=TRUE -DHDF5_NEED_ZLIB:BOOL=TRUE \
-DHDF5_INCLUDE_PATH:PATH="${LOCALBASE}/include"
PLIST_SUB= HDF5=""
diff --git a/science/cgribex/Makefile b/science/cgribex/Makefile
index 02d384d0ab1d..d0a6b661eacc 100644
--- a/science/cgribex/Makefile
+++ b/science/cgribex/Makefile
@@ -12,8 +12,8 @@ COMMENT= Lightweight GRIBEX in C with portable Fortran interface
LICENSE= GPLv2
-LIB_DEPENDS= libjasper.so:${PORTSDIR}/graphics/jasper \
- libsz.so:${PORTSDIR}/science/szip
+LIB_DEPENDS= libjasper.so:graphics/jasper \
+ libsz.so:science/szip
CONFIGURE_ARGS= --with-jasper=${LOCALBASE} \
--with-szlib=${LOCALBASE}
diff --git a/science/chemical-mime-data/Makefile b/science/chemical-mime-data/Makefile
index 2f894cf2864d..53179ad720fb 100644
--- a/science/chemical-mime-data/Makefile
+++ b/science/chemical-mime-data/Makefile
@@ -10,7 +10,7 @@ MASTER_SITES= SF/chemical-mime/${PORTNAME}/${PORTVERSION}
MAINTAINER= kwm@FreeBSD.org
COMMENT= Collection of chemical MIME types for UNIX desktops
-BUILD_DEPENDS= ${LOCALBASE}/libdata/pkgconfig/librsvg-2.0.pc:${PORTSDIR}/graphics/librsvg2
+BUILD_DEPENDS= ${LOCALBASE}/libdata/pkgconfig/librsvg-2.0.pc:graphics/librsvg2
USES= gettext-tools gmake pkgconfig tar:bzip2 shared-mime-info
USE_GNOME= gnomemimedata intlhack libxslt:build
diff --git a/science/chemtool-devel/Makefile b/science/chemtool-devel/Makefile
index 4cbee98e48c4..67506aae82b6 100644
--- a/science/chemtool-devel/Makefile
+++ b/science/chemtool-devel/Makefile
@@ -12,8 +12,8 @@ DISTNAME= ct17a15
MAINTAINER= maho@FreeBSD.org
COMMENT= Drawing organic molecules easily and store them (developer version)
-LIB_DEPENDS= libEMF.so:${PORTSDIR}/graphics/libemf
-RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig
+LIB_DEPENDS= libEMF.so:graphics/libemf
+RUN_DEPENDS= transfig:print/transfig
WRKSRC= ${WRKDIR}/${PORTNAME}-1.7alpha15/
USE_GNOME= gtk20
diff --git a/science/chemtool/Makefile b/science/chemtool/Makefile
index 823de2da6598..737a67df587b 100644
--- a/science/chemtool/Makefile
+++ b/science/chemtool/Makefile
@@ -10,8 +10,8 @@ MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
MAINTAINER= maho@FreeBSD.org
COMMENT= Draw organic molecules easily and store them
-LIB_DEPENDS= libEMF.so:${PORTSDIR}/graphics/libemf
-RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig
+LIB_DEPENDS= libEMF.so:graphics/libemf
+RUN_DEPENDS= transfig:print/transfig
USES= gmake pkgconfig
USE_GNOME= gtk20
diff --git a/science/dlpoly-classic/Makefile b/science/dlpoly-classic/Makefile
index 8d69c2840975..f8c8e4ca08a0 100644
--- a/science/dlpoly-classic/Makefile
+++ b/science/dlpoly-classic/Makefile
@@ -12,8 +12,8 @@ DISTNAME= dl_class_${PORTVERSION}
MAINTAINER= bacon4000@gmail.com
COMMENT= Molecular dynamics simulation package
-BUILD_DEPENDS= ${LOCALBASE}/mpi/openmpi/bin/mpif90:${PORTSDIR}/net/openmpi
-RUN_DEPENDS= ${LOCALBASE}/mpi/openmpi/bin/mpirun:${PORTSDIR}/net/openmpi
+BUILD_DEPENDS= ${LOCALBASE}/mpi/openmpi/bin/mpif90:net/openmpi
+RUN_DEPENDS= ${LOCALBASE}/mpi/openmpi/bin/mpirun:net/openmpi
OPTIONS_DEFINE= GUI DOCS EXAMPLES
OPTIONS_DEFAULT= GUI
diff --git a/science/ecs/Makefile b/science/ecs/Makefile
index 22f89dc2ccfe..553535f67ff5 100644
--- a/science/ecs/Makefile
+++ b/science/ecs/Makefile
@@ -12,11 +12,11 @@ COMMENT= Code_Saturne Preprocessor
LICENSE= GPLv2
-BUILD_DEPENDS+= ${LOCALBASE}/lib/libscotch.a:${PORTSDIR}/cad/scotch
-LIB_DEPENDS= libmed.so:${PORTSDIR}/french/med \
- libbft.so:${PORTSDIR}/science/bft \
- libhdf5.so:${PORTSDIR}/science/hdf5 \
- libcgns.so:${PORTSDIR}/science/cgnslib
+BUILD_DEPENDS+= ${LOCALBASE}/lib/libscotch.a:cad/scotch
+LIB_DEPENDS= libmed.so:french/med \
+ libbft.so:science/bft \
+ libhdf5.so:science/hdf5 \
+ libcgns.so:science/cgnslib
WRKSRC= ${WRKDIR}/${PORTNAME}-${PORTVERSION}
@@ -42,7 +42,7 @@ NLS_USES= gettext iconv
NLS_CONFIGURE_ENABLE= nls
DOCS_USE= TEX=tex:build
-DOCS_BUILD_DEPENDS= fig2dev:${PORTSDIR}/print/transfig
+DOCS_BUILD_DEPENDS= fig2dev:print/transfig
.include <bsd.port.options.mk>
@@ -59,10 +59,10 @@ MAKE_JOBS_UNSAFE=yes
.if exists(${LOCALBASE}/bin/graphchk)
# The regular metis is present, so we cannot depend on metis-edf
-LIB_DEPENDS+= libmetis.so.1:${PORTSDIR}/math/metis4
+LIB_DEPENDS+= libmetis.so.1:math/metis4
.else
# Prefer metis-edf to avoid conflict with Code_Aster
-LIB_DEPENDS+= libmetis.so.0:${PORTSDIR}/math/metis-edf
+LIB_DEPENDS+= libmetis.so.0:math/metis-edf
.endif
pre-configure:
diff --git a/science/fisicalab/Makefile b/science/fisicalab/Makefile
index dda5c2bfd81f..4dfdf9cdc06c 100644
--- a/science/fisicalab/Makefile
+++ b/science/fisicalab/Makefile
@@ -11,7 +11,7 @@ COMMENT= Physics simulation program for educational use
LICENSE= GPLv3
-LIB_DEPENDS+= libgsl.so:${PORTSDIR}/math/gsl
+LIB_DEPENDS+= libgsl.so:math/gsl
USES= gnustep
GNU_CONFIGURE= yes
diff --git a/science/fvcom-mpi/Makefile b/science/fvcom-mpi/Makefile
index 4882999dc12a..3a2cb929cab5 100644
--- a/science/fvcom-mpi/Makefile
+++ b/science/fvcom-mpi/Makefile
@@ -8,7 +8,7 @@ MPIPREFIX= mpi/openmpi/
MAINTAINER= bacon4000@gmail.com
-LIB_DEPENDS+= libmpi.so:${PORTSDIR}/net/openmpi
+LIB_DEPENDS+= libmpi.so:net/openmpi
MASTERDIR= ${.CURDIR}/../fvcom
diff --git a/science/fvcom/Makefile b/science/fvcom/Makefile
index fc3ea906a283..318d2134cf6a 100644
--- a/science/fvcom/Makefile
+++ b/science/fvcom/Makefile
@@ -13,9 +13,9 @@ MAINTAINER= bacon4000@gmail.com
COMMENT= Unstructured Grid Finite Volume Coastal Ocean Model
# Check netcdf lib for Fortran support!
-LIB_DEPENDS+= libnetcdff.so:${PORTSDIR}/science/netcdf-fortran \
- liblapack.so:${PORTSDIR}/math/lapack \
- libblas.so:${PORTSDIR}/math/lapack
+LIB_DEPENDS+= libnetcdff.so:science/netcdf-fortran \
+ liblapack.so:math/lapack \
+ libblas.so:math/lapack
USES= fortran
USE_GCC= yes
diff --git a/science/fvm/Makefile b/science/fvm/Makefile
index ff8c89926952..c8d52fa5df93 100644
--- a/science/fvm/Makefile
+++ b/science/fvm/Makefile
@@ -12,10 +12,10 @@ COMMENT= Code_Saturne Finite Volume Mesh
LICENSE= LGPL21
-LIB_DEPENDS= libmed.so:${PORTSDIR}/french/med \
- libbft.so:${PORTSDIR}/science/bft \
- libhdf5.so:${PORTSDIR}/science/hdf5 \
- libcgns.so:${PORTSDIR}/science/cgnslib
+LIB_DEPENDS= libmed.so:french/med \
+ libbft.so:science/bft \
+ libhdf5.so:science/hdf5 \
+ libcgns.so:science/cgnslib
WRKSRC= ${WRKDIR}/${PORTNAME}-${PORTVERSION}
@@ -29,16 +29,16 @@ CONFIGURE_ARGS= --with-bft=${LOCALBASE} \
INSTALL_TARGET= install-strip
.if defined(WITH_LAM)
-BUILD_DEPENDS+= ${LOCALBASE}/lib/liblam.a:${PORTSDIR}/net/lam
-RUN_DEPENDS+= ${LOCALBASE}/bin/lamboot:${PORTSDIR}/net/lam
+BUILD_DEPENDS+= ${LOCALBASE}/lib/liblam.a:net/lam
+RUN_DEPENDS+= ${LOCALBASE}/bin/lamboot:net/lam
CONFIGURE_ARGS+= --with-mpi=${LOCALBASE}
.elif defined(WITH_OPENMPI)
-BUILD_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpicc:${PORTSDIR}/net/openmpi
-RUN_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpirun:${PORTSDIR}/net/openmpi
+BUILD_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpicc:net/openmpi
+RUN_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpirun:net/openmpi
CONFIGURE_ARGS+= --with-mpi=${LOCALBASE}/mpi/openmpi
.else
-BUILD_DEPENDS+= ${LOCALBASE}/bin/mpicc:${PORTSDIR}/net/mpich2
-RUN_DEPENDS+= ${LOCALBASE}/bin/mpirun:${PORTSDIR}/net/mpich2
+BUILD_DEPENDS+= ${LOCALBASE}/bin/mpicc:net/mpich2
+RUN_DEPENDS+= ${LOCALBASE}/bin/mpirun:net/mpich2
CONFIGURE_ARGS+= --with-mpi=${LOCALBASE}
# Do not directly depend on Fortran, but FFLAGS needed to link with mpich2
USES+= fortran
diff --git a/science/gchemutils/Makefile b/science/gchemutils/Makefile
index 5cb08b653749..a6508b33f752 100644
--- a/science/gchemutils/Makefile
+++ b/science/gchemutils/Makefile
@@ -10,13 +10,13 @@ DISTNAME= gnome-chemistry-utils-${PORTVERSION}
MAINTAINER= kwm@FreeBSD.org
COMMENT= C++ classes and Gtk3 widgets related to chemistry
-BUILD_DEPENDS= ${LOCALBASE}/libdata/pkgconfig/bodr.pc:${PORTSDIR}/science/bodr \
- ${LOCALBASE}/libdata/pkgconfig/chemical-mime-data.pc:${PORTSDIR}/science/chemical-mime-data
-LIB_DEPENDS= libgtkglext-x11-1.0.so:${PORTSDIR}/x11-toolkits/gtkglext \
- libopenbabel.so:${PORTSDIR}/science/openbabel \
- libgoffice-0.10.so:${PORTSDIR}/devel/goffice010
-RUN_DEPENDS= ${LOCALBASE}/libdata/pkgconfig/bodr.pc:${PORTSDIR}/science/bodr \
- ${LOCALBASE}/libdata/pkgconfig/chemical-mime-data.pc:${PORTSDIR}/science/chemical-mime-data
+BUILD_DEPENDS= ${LOCALBASE}/libdata/pkgconfig/bodr.pc:science/bodr \
+ ${LOCALBASE}/libdata/pkgconfig/chemical-mime-data.pc:science/chemical-mime-data
+LIB_DEPENDS= libgtkglext-x11-1.0.so:x11-toolkits/gtkglext \
+ libopenbabel.so:science/openbabel \
+ libgoffice-0.10.so:devel/goffice010
+RUN_DEPENDS= ${LOCALBASE}/libdata/pkgconfig/bodr.pc:science/bodr \
+ ${LOCALBASE}/libdata/pkgconfig/chemical-mime-data.pc:science/chemical-mime-data
PORTSCOUT= limitw:1,even
@@ -52,7 +52,7 @@ XUL_CONFIGURE_OFF=--disable-mozilla-plugin
.include <bsd.port.options.mk>
.if ${PORT_OPTIONS:MGNUMERIC} || exists(${LOCALBASE}/lib/libspreadsheet.so)
-LIB_DEPENDS+= libspreadsheet.so:${PORTSDIR}/math/gnumeric
+LIB_DEPENDS+= libspreadsheet.so:math/gnumeric
PLIST_SUB+= GNUMERIC=""
.else
PLIST_SUB+= GNUMERIC="@comment "
diff --git a/science/getdp/Makefile b/science/getdp/Makefile
index e5c583358436..dab4b57ac342 100644
--- a/science/getdp/Makefile
+++ b/science/getdp/Makefile
@@ -13,8 +13,8 @@ COMMENT= Rather general finite element solver using mixed finite elements
LICENSE= GPLv2
LICENSE_FILE= ${WRKSRC}/README.txt
-LIB_DEPENDS= libgsl.so:${PORTSDIR}/math/gsl \
- liblapack.so:${PORTSDIR}/math/lapack
+LIB_DEPENDS= libgsl.so:math/gsl \
+ liblapack.so:math/lapack
USES= fortran gmake tar:tgz cmake
WANT_PERL= yes
diff --git a/science/ghemical/Makefile b/science/ghemical/Makefile
index a82cd92d82ec..4b1eb4cfbb18 100644
--- a/science/ghemical/Makefile
+++ b/science/ghemical/Makefile
@@ -13,13 +13,13 @@ COMMENT= Computational chemistry software package
LICENSE= GPLv2+
-LIB_DEPENDS= libmopac7.so:${PORTSDIR}/biology/mopac \
- libghemical.so:${PORTSDIR}/science/libghemical \
- liboglappth.so:${PORTSDIR}/science/liboglappth \
- libmpqc.so:${PORTSDIR}/science/mpqc \
- libopenbabel.so:${PORTSDIR}/science/openbabel \
- libgtkglext-x11-1.0.so:${PORTSDIR}/x11-toolkits/gtkglext
-RUN_DEPENDS= xdg-open:${PORTSDIR}/devel/xdg-utils
+LIB_DEPENDS= libmopac7.so:biology/mopac \
+ libghemical.so:science/libghemical \
+ liboglappth.so:science/liboglappth \
+ libmpqc.so:science/mpqc \
+ libopenbabel.so:science/openbabel \
+ libgtkglext-x11-1.0.so:x11-toolkits/gtkglext
+RUN_DEPENDS= xdg-open:devel/xdg-utils
USES= fortran gettext gmake pathfix pkgconfig
USE_GNOME= gtk20 libglade2 intltool
diff --git a/science/ghmm/Makefile b/science/ghmm/Makefile
index 2fbe5d861e78..f79da002a8cd 100644
--- a/science/ghmm/Makefile
+++ b/science/ghmm/Makefile
@@ -11,7 +11,7 @@ COMMENT= General Hidden Markov Model Library in C
LICENSE= GPLv3
-#BUILD_DEPENDS= swig:${PORTSDIR}/devel/swig13
+#BUILD_DEPENDS= swig:devel/swig13
GNU_CONFIGURE= yes
INSTALL_TARGET= install-strip
diff --git a/science/gnudatalanguage/Makefile b/science/gnudatalanguage/Makefile
index daae60a528be..041001405f1d 100644
--- a/science/gnudatalanguage/Makefile
+++ b/science/gnudatalanguage/Makefile
@@ -15,10 +15,10 @@ COMMENT?= GDL, a free IDL compatible incremental compiler
LICENSE= GPLv2
-LIB_DEPENDS+= libplplot.so:${PORTSDIR}/math/plplot \
- libpng.so:${PORTSDIR}/graphics/png \
- libps.so:${PORTSDIR}/print/pslib \
- libgsl.so:${PORTSDIR}/math/gsl
+LIB_DEPENDS+= libplplot.so:math/plplot \
+ libpng.so:graphics/png \
+ libps.so:print/pslib \
+ libgsl.so:math/gsl
USE_WX= 2.8
USE_XORG= x11 sm ice xext
@@ -42,56 +42,56 @@ OPTIONS_DEFINE= EIGEN EXAMPLES FFTW GRAPHICSMAGICK GRIB HDF5 LIBPROJ4 MPICH2 NET
OPTIONS_DEFAULT=EIGEN EXAMPLES FFTW GRAPHICSMAGICK GRIB HDF5 LIBPROJ4 NETCDF PYTHON UDUNITS
EIGEN_DESC= Eigen3 support (boost performance)
-EIGEN_BUILD_DEPENDS= ${LOCALBASE}/libdata/pkgconfig/eigen3.pc:${PORTSDIR}/math/eigen3
+EIGEN_BUILD_DEPENDS= ${LOCALBASE}/libdata/pkgconfig/eigen3.pc:math/eigen3
EIGEN_CMAKE_ON= -DEIGEN3:BOOL=YES
EIGEN_CMAKE_OFF= -DEIGEN3:BOOL=NO
-FFTW_LIB_DEPENDS= libfftw3.so:${PORTSDIR}/math/fftw3 \
- libfftw3f.so:${PORTSDIR}/math/fftw3-float
+FFTW_LIB_DEPENDS= libfftw3.so:math/fftw3 \
+ libfftw3f.so:math/fftw3-float
FFTW_CMAKE_ON= -DFFTW:BOOL=YES
FFTW_CMAKE_OFF= -DFFTW:BOOL=NO
GRAPHICSMAGICK_DESC= Support GraphicsMagick
-GRAPHICSMAGICK_LIB_DEPENDS= libGraphicsMagick.so:${PORTSDIR}/graphics/GraphicsMagick
+GRAPHICSMAGICK_LIB_DEPENDS= libGraphicsMagick.so:graphics/GraphicsMagick
GRAPHICSMAGICK_CMAKE_ON= -DGRAPHICSMAGICK:BOOL=YES
GRAPHICSMAGICK_CMAKE_OFF= -DGRAPHICSMAGICK:BOOL=NO
GRIB_DESC= Support GRIB messages
-GRIB_LIB_DEPENDS= libgrib_api.so:${PORTSDIR}/science/grib_api
+GRIB_LIB_DEPENDS= libgrib_api.so:science/grib_api
GRIB_CMAKE_ON= -DGRIB:BOOL=YES
GRIB_CMAKE_OFF= -DGRIB:BOOL=NO
-HDF5_LIB_DEPENDS= libhdf5.so:${PORTSDIR}/science/hdf5
+HDF5_LIB_DEPENDS= libhdf5.so:science/hdf5
HDF5_CMAKE_ON= -DHDF5:BOOL=YES
HDF5_CMAKE_OFF= -DHDF5:BOOL=NO -DHDF:BOOL=NO
LIBPROJ4_DESC= Support cartographic processes
-LIBPROJ4_LIB_DEPENDS= libproj4.so:${PORTSDIR}/math/libproj4
+LIBPROJ4_LIB_DEPENDS= libproj4.so:math/libproj4
LIBPROJ4_CMAKE_ON= -DLIBPROJ4:BOOL=YES
LIBPROJ4_CMAKE_OFF= -DLIBPROJ4:BOOL=NO
-MPICH2_LIB_DEPENDS= libmpich.so.8:${PORTSDIR}/net/mpich2
+MPICH2_LIB_DEPENDS= libmpich.so.8:net/mpich2
MPICH2_CMAKE_ON= -DMPICH:BOOL=YES
MPICH2_CMAKE_OFF= -DMPICH:BOOL=NO
-NETCDF_LIB_DEPENDS= libnetcdf.so:${PORTSDIR}/science/netcdf
+NETCDF_LIB_DEPENDS= libnetcdf.so:science/netcdf
NETCDF_CMAKE_ON= -DNETCDF:BOOL=YES -DHDF:BOOL=NO
NETCDF_CMAKE_OFF= -DNETCDF:BOOL=NO
PYTHON_USES= python
PYTHON_BUILD_DEPENDS= ${PYNUMPY}
PYTHON_RUN_DEPENDS= ${PYNUMPY} \
- ${PYTHON_PKGNAMEPREFIX}matplotlib>0:${PORTSDIR}/math/py-matplotlib
+ ${PYTHON_PKGNAMEPREFIX}matplotlib>0:math/py-matplotlib
PYTHON_CMAKE_ON= -DPYTHON:BOOL=YES -DPYTHONVERSION:STRING="${PYTHON_VER}"
PYTHON_CMAKE_OFF= -DPYTHON:BOOL=NO
# math/qhull conflicts with math/plplot
#QHULL_DESC= Enable Qhull support
-#QHULL_LIB_DEPENDS= libqhull.so:${PORTSDIR}/math/qhull
+#QHULL_LIB_DEPENDS= libqhull.so:math/qhull
#QHULL_CMAKE_ON= -DQHULL:BOOL=YES
#QHULL_CMAKE_OFF= -DQHULL:BOOL=NO
-UDUNITS_LIB_DEPENDS= libudunits2.so:${PORTSDIR}/science/udunits
+UDUNITS_LIB_DEPENDS= libudunits2.so:science/udunits
UDUNITS_CMAKE_ON= -DUDUNITS:BOOL=YES
UDUNITS_CMAKE_OFF= -DUDUNITS:BOOL=NO
diff --git a/science/gramps/Makefile b/science/gramps/Makefile
index 17afb15cfb48..2820811bc7f8 100644
--- a/science/gramps/Makefile
+++ b/science/gramps/Makefile
@@ -13,8 +13,8 @@ COMMENT= GTK/GNOME-based genealogy program
LICENSE= GPLv2
LICENSE_FILE= ${WRKSRC}/COPYING
-RUN_DEPENDS= ${PYTHON_PKGNAMEPREFIX}bsddb>0:${PORTSDIR}/databases/py-bsddb \
- ${PYTHON_PKGNAMEPREFIX}pyicu>=1.8:${PORTSDIR}/devel/py-pyicu
+RUN_DEPENDS= ${PYTHON_PKGNAMEPREFIX}bsddb>0:databases/py-bsddb \
+ ${PYTHON_PKGNAMEPREFIX}pyicu>=1.8:devel/py-pyicu
NO_ARCH= yes
USE_BDB= 5+
@@ -34,11 +34,11 @@ ENCHANT_DESC= Spellchecking support
PYWEBKITGTK_DESC= Use webkit backend for Geographic view
EXIV_DESC= Managing exiv metadata support
-ENCHANT_RUN_DEPENDS= ${PYTHON_PKGNAMEPREFIX}enchant>=0:${PORTSDIR}/textproc/py-enchant
-EXIV_RUN_DEPENDS= ${PYTHON_PKGNAMEPREFIX}exiv2>=0.1.3:${PORTSDIR}/graphics/py-exiv2
+ENCHANT_RUN_DEPENDS= ${PYTHON_PKGNAMEPREFIX}enchant>=0:textproc/py-enchant
+EXIV_RUN_DEPENDS= ${PYTHON_PKGNAMEPREFIX}exiv2>=0.1.3:graphics/py-exiv2
GNOME_USE= GNOME=pygnome2,gnomedocutils
-GRAPHVIZ_RUN_DEPENDS= ${PYTHON_PKGNAMEPREFIX}pygraphviz>=0:${PORTSDIR}/graphics/py-pygraphviz
-PYWEBKITGTK_RUN_DEPENDS=${PYTHON_PKGNAMEPREFIX}webkitgtk>=0:${PORTSDIR}/www/py-webkitgtk
+GRAPHVIZ_RUN_DEPENDS= ${PYTHON_PKGNAMEPREFIX}pygraphviz>=0:graphics/py-pygraphviz
+PYWEBKITGTK_RUN_DEPENDS=${PYTHON_PKGNAMEPREFIX}webkitgtk>=0:www/py-webkitgtk
pre-extract:
@${ECHO_MSG} "=========================================================="
diff --git a/science/grib_api/Makefile b/science/grib_api/Makefile
index c374e8a2b30d..c34df1648845 100644
--- a/science/grib_api/Makefile
+++ b/science/grib_api/Makefile
@@ -12,8 +12,8 @@ COMMENT= ECMWF API for WMO FM-92 GRIB messages
LICENSE= APACHE20
-LIB_DEPENDS= libnetcdf.so:${PORTSDIR}/science/netcdf \
- libpng.so:${PORTSDIR}/graphics/png
+LIB_DEPENDS= libnetcdf.so:science/netcdf \
+ libpng.so:graphics/png
OPTIONS_SINGLE= JPEG
OPTIONS_SINGLE_JPEG= JASPER OPENJPEG
@@ -30,9 +30,9 @@ USES= libtool pathfix
PORTDATA= *
JASPER_CONFIGURE_ON= --with-jasper=${LOCALBASE}
-JASPER_LIB_DEPENDS= libjasper.so:${PORTSDIR}/graphics/jasper
+JASPER_LIB_DEPENDS= libjasper.so:graphics/jasper
OPENJPEG_CONFIGURE_ON= --with-openjpeg=${LOCALBASE}
-OPENJPEG_LIB_DEPENDS= libopenjpeg.so:${PORTSDIR}/graphics/openjpeg15
+OPENJPEG_LIB_DEPENDS= libopenjpeg.so:graphics/openjpeg15
post-install:
${INSTALL_SCRIPT} ${WRKSRC}/tools/grib1to2 ${STAGEDIR}${PREFIX}/bin/grib1to2
diff --git a/science/gromacs/Makefile b/science/gromacs/Makefile
index 0f483857edb5..389184966855 100644
--- a/science/gromacs/Makefile
+++ b/science/gromacs/Makefile
@@ -12,7 +12,7 @@ COMMENT= Compute molecular dynamics
LICENSE= LGPL21
-BUILD_DEPENDS= boost-libs>=1.44:${PORTSDIR}/devel/boost-libs
+BUILD_DEPENDS= boost-libs>=1.44:devel/boost-libs
USES= cmake fortran perl5 pkgconfig shebangfix
SHEBANG_FILES= admin/*.sh scripts/*.pl scripts/*.sh src/gromacs/selection/*.sh
@@ -36,18 +36,18 @@ ATLAS_CMAKE_ON= -DBLAS_LIBRARIES:FILEPATH="${LOCALBASE}/lib/libcblas.so;${LOCAL
ATLAS_CMAKE_OFF= -DBLAS_LIBRARIES:FILEPATH="${LOCALBASE}/lib/libblas.so" \
-DLAPACK_LIBRARIES:FILEPATH="${LOCALBASE}/lib/liblapack.so"
FLOAT_DESC= Use single instead of double precision
-FLOAT_BUILD_DEPENDS= fftw3>0:${PORTSDIR}/math/fftw3
-FLOAT_LIB_DEPENDS= libfftw3f.so:${PORTSDIR}/math/fftw3-float
-FLOAT_LIB_DEPENDS_OFF= libfftw3.so:${PORTSDIR}/math/fftw3
+FLOAT_BUILD_DEPENDS= fftw3>0:math/fftw3
+FLOAT_LIB_DEPENDS= libfftw3f.so:math/fftw3-float
+FLOAT_LIB_DEPENDS_OFF= libfftw3.so:math/fftw3
FLOAT_CMAKE_ON= -DGMX_DOUBLE:BOOL=OFF
FLOAT_CMAKE_OFF= -DGMX_DOUBLE:BOOL=ON
-MPICH2_LIB_DEPENDS= libmpich.so:${PORTSDIR}/net/mpich2
+MPICH2_LIB_DEPENDS= libmpich.so:net/mpich2
MPICH2_CMAKE_ON= -DMPI_C_COMPILER:FILEPATH="${LOCALBASE}/bin/mpicc"
OPENMP_USES= compiler:openmp
OPENMP_CMAKE_ON= -DGMX_CXX11:BOOL=OFF
OPENMP_CMAKE_OFF= -DGMX_OPENMP:BOOL=OFF
-OPENMPI_BUILD_DEPENDS= openmpi>0:${PORTSDIR}/net/openmpi
-OPENMPI_RUN_DEPENDS= openmpi>0:${PORTSDIR}/net/openmpi
+OPENMPI_BUILD_DEPENDS= openmpi>0:net/openmpi
+OPENMPI_RUN_DEPENDS= openmpi>0:net/openmpi
OPENMPI_CMAKE_ON= -DMPI_C_COMPILER:FILEPATH="${LOCALBASE}/mpi/openmpi/bin/mpicc"
SIMD_CMAKE_OFF= -DGMX_SIMD:STRING="None"
X11_USE= XORG=xext,x11
diff --git a/science/gwyddion/Makefile b/science/gwyddion/Makefile
index 4fb9afeab6b4..89b480229f71 100644
--- a/science/gwyddion/Makefile
+++ b/science/gwyddion/Makefile
@@ -12,11 +12,11 @@ COMMENT= Gtk2 based SPM data visualization and analysis tool
LICENSE= GPLv2+
LICENSE_FILE= ${WRKSRC}/COPYING
-LIB_DEPENDS= libminizip.so:${PORTSDIR}/archivers/minizip \
- libcfitsio.so:${PORTSDIR}/astro/cfitsio \
- libIlmImf.so:${PORTSDIR}/graphics/OpenEXR \
- libfftw3.so:${PORTSDIR}/math/fftw3 \
- libgtkglext-x11-1.0.so:${PORTSDIR}/x11-toolkits/gtkglext
+LIB_DEPENDS= libminizip.so:archivers/minizip \
+ libcfitsio.so:astro/cfitsio \
+ libIlmImf.so:graphics/OpenEXR \
+ libfftw3.so:math/fftw3 \
+ libgtkglext-x11-1.0.so:x11-toolkits/gtkglext
USES= desktop-file-utils gettext gmake libtool pathfix pkgconfig \
shared-mime-info tar:xz
@@ -48,7 +48,7 @@ PYTHON_CONFIGURE_WITH= gtksourceview python
RUBY_USE= ruby=yes
RUBY_CONFIGURE_WITH= ruby
UNIQUE_DESC= Remote control backend support
-UNIQUE_LIB_DEPENDS= libunique-1.0.so:${PORTSDIR}/x11-toolkits/unique
+UNIQUE_LIB_DEPENDS= libunique-1.0.so:x11-toolkits/unique
UNIQUE_CONFIGURE_WITH= unique
post-patch:
diff --git a/science/h5utils/Makefile b/science/h5utils/Makefile
index 0e3d1a2ec968..0bc90da9019b 100644
--- a/science/h5utils/Makefile
+++ b/science/h5utils/Makefile
@@ -17,9 +17,9 @@ LICENSE_FILE= ${WRKSRC}/LICENSE
GNU_CONFIGURE= YES
CFLAGS += -L${LOCALBASE}/lib -I${LOCALBASE}/include -lpthread
-BUILD_DEPENDS+= gawk:${PORTSDIR}/lang/gawk
-LIB_DEPENDS+= libhdf5.so:${PORTSDIR}/science/hdf5 \
- libpng.so:${PORTSDIR}/graphics/png \
- libmatheval.so:${PORTSDIR}/devel/libmatheval
+BUILD_DEPENDS+= gawk:lang/gawk
+LIB_DEPENDS+= libhdf5.so:science/hdf5 \
+ libpng.so:graphics/png \
+ libmatheval.so:devel/libmatheval
.include <bsd.port.mk>
diff --git a/science/harminv/Makefile b/science/harminv/Makefile
index 471190506679..1b25370b178f 100644
--- a/science/harminv/Makefile
+++ b/science/harminv/Makefile
@@ -19,6 +19,6 @@ LDFLAGS+= -L${LOCALBASE}/lib
CONFIGURE_ENV+= LD_LIBRARY_PATH="${LD_LIBRARY_PATH}"
USE_LDCONFIG= yes
-LIB_DEPENDS+= libguile-2.0.so:${PORTSDIR}/lang/guile2
+LIB_DEPENDS+= libguile-2.0.so:lang/guile2
.include <bsd.port.mk>
diff --git a/science/hdf/Makefile b/science/hdf/Makefile
index 3e35575a61f2..a1c3b289089a 100644
--- a/science/hdf/Makefile
+++ b/science/hdf/Makefile
@@ -11,7 +11,7 @@ MASTER_SITES= http://www.hdfgroup.org/ftp/HDF/releases/HDF${PORTVERSION}/src/ \
MAINTAINER= ports@FreeBSD.org
COMMENT= Hierarchical Data Format library (from NCSA)
-LIB_DEPENDS= libsz.so:${PORTSDIR}/science/szip
+LIB_DEPENDS= libsz.so:science/szip
CONFLICTS_INSTALL= netcdf-4.[0-9]*
diff --git a/science/hdf5/Makefile b/science/hdf5/Makefile
index a4a821b79534..d4ae97cb768f 100644
--- a/science/hdf5/Makefile
+++ b/science/hdf5/Makefile
@@ -48,7 +48,7 @@ FORTRAN_CONFIGURE_OFF= --disable-fortran --disable-fortran2003
FORTRAN_CONFIGURE_ON= --enable-fortran --enable-fortran2003
FORTRAN_USES= fortran
SZIP_CONFIGURE_ON= --with-szlib=${LOCALBASE}
-SZIP_LIB_DEPENDS= libsz.so:${PORTSDIR}/science/szip
+SZIP_LIB_DEPENDS= libsz.so:science/szip
post-patch:
@${REINPLACE_CMD} -e 's|-O3||g' ${WRKSRC}/config/gnu-flags
diff --git a/science/jstrack/Makefile b/science/jstrack/Makefile
index eb5cf0b5096d..5d41826aa070 100644
--- a/science/jstrack/Makefile
+++ b/science/jstrack/Makefile
@@ -16,8 +16,8 @@ LICENSE_TEXT= It is and always will be free, and [Jim Graham] wrote it...\
so don't charge money for it, and don't claim that you wrote it
LICENSE_PERMS= dist-sell pkg-sell auto-accept
-LIB_DEPENDS= libnetpbm.so:${PORTSDIR}/graphics/netpbm
-RUN_DEPENDS= dtplite:${PORTSDIR}/devel/tcllib
+LIB_DEPENDS= libnetpbm.so:graphics/netpbm
+RUN_DEPENDS= dtplite:devel/tcllib
WRKSRC= ${WRKDIR}/${PORTNAME}
USES= tk:85
diff --git a/science/kalzium/Makefile b/science/kalzium/Makefile
index 311fceced680..2cfe427f8ef8 100644
--- a/science/kalzium/Makefile
+++ b/science/kalzium/Makefile
@@ -10,13 +10,13 @@ DIST_SUBDIR= KDE/${PORTVERSION}
MAINTAINER= kde@FreeBSD.org
COMMENT= Periodic table of elements for KDE 4
-LIB_DEPENDS= libopenbabel.so:${PORTSDIR}/science/openbabel \
- libavogadro.so:${PORTSDIR}/science/avogadro
-BUILD_DEPENDS= ${LOCALBASE}/libdata/pkgconfig/eigen2.pc:${PORTSDIR}/math/eigen2 \
- ${LOCALBASE}/libdata/pkgconfig/eigen3.pc:${PORTSDIR}/math/eigen3 \
- ${LOCALBASE}/lib/ocaml/facile/facile.a:${PORTSDIR}/math/facile \
- ${LOCALBASE}/libdata/pkgconfig/chemical-mime-data.pc:${PORTSDIR}/science/chemical-mime-data
-RUN_DEPENDS= ${LOCALBASE}/libdata/pkgconfig/chemical-mime-data.pc:${PORTSDIR}/science/chemical-mime-data
+LIB_DEPENDS= libopenbabel.so:science/openbabel \
+ libavogadro.so:science/avogadro
+BUILD_DEPENDS= ${LOCALBASE}/libdata/pkgconfig/eigen2.pc:math/eigen2 \
+ ${LOCALBASE}/libdata/pkgconfig/eigen3.pc:math/eigen3 \
+ ${LOCALBASE}/lib/ocaml/facile/facile.a:math/facile \
+ ${LOCALBASE}/libdata/pkgconfig/chemical-mime-data.pc:science/chemical-mime-data
+RUN_DEPENDS= ${LOCALBASE}/libdata/pkgconfig/chemical-mime-data.pc:science/chemical-mime-data
USE_KDE4= kdelibs kdeprefix automoc4
USES= cmake:outsource pkgconfig tar:xz
diff --git a/science/kst2/Makefile b/science/kst2/Makefile
index a345ee0acc64..b312252a28bb 100644
--- a/science/kst2/Makefile
+++ b/science/kst2/Makefile
@@ -10,7 +10,7 @@ DISTNAME= Kst-${DISTVERSION}
MAINTAINER= makc@FreeBSD.org
COMMENT= Data viewing and plotting tool
-LIB_DEPENDS= libgsl.so:${PORTSDIR}/math/gsl
+LIB_DEPENDS= libgsl.so:math/gsl
USES= cmake:outsource pkgconfig
_USE_QT4= gui xml designer svg linguisttools_build \
@@ -31,13 +31,13 @@ OPTIONS_DEFAULT= QT4
OPTIONS_SUB= yes
FITS_DESC= Support for data in FITS format
-FITS_LIB_DEPENDS= libcfitsio.so:${PORTSDIR}/astro/cfitsio
+FITS_LIB_DEPENDS= libcfitsio.so:astro/cfitsio
MATLAB_DESC= Support for data in MATLAB format
-MATLAB_LIB_DEPENDS= libmatio.so:${PORTSDIR}/math/matio
+MATLAB_LIB_DEPENDS= libmatio.so:math/matio
NETCDF_DESC= Support for data in NetCDF format (broken)
-NETCDF_LIB_DEPENDS= libnetcdf.so:${PORTSDIR}/science/netcdf
+NETCDF_LIB_DEPENDS= libnetcdf.so:science/netcdf
NETCDF_IGNORE= does not support NetCDF 4
TOOLKIT_DESC= Qt toolkit
diff --git a/science/libctl/Makefile b/science/libctl/Makefile
index 4ee7811b04d8..59fa41a8679f 100644
--- a/science/libctl/Makefile
+++ b/science/libctl/Makefile
@@ -11,7 +11,7 @@ COMMENT= Control Language Library
LICENSE= GPLv2
-LIB_DEPENDS= libguile-2.0.so:${PORTSDIR}/lang/guile2
+LIB_DEPENDS= libguile-2.0.so:lang/guile2
GNU_CONFIGURE= yes
CONFIGURE_ARGS= --enable-shared
@@ -24,7 +24,7 @@ BROKEN_sparc64= does not build
OPTIONS_DEFINE= NLOPT DOCS EXAMPLES
NLOPT_DESC= Use NLopt, an external NonLinear OPTimizer
-NLOPT_LIB_DEPENDS= libnlopt.so:${PORTSDIR}/math/nlopt
+NLOPT_LIB_DEPENDS= libnlopt.so:math/nlopt
post-install:
@${MKDIR} ${STAGEDIR}${DOCSDIR}
diff --git a/science/libghemical/Makefile b/science/libghemical/Makefile
index 42209e291639..906c04597733 100644
--- a/science/libghemical/Makefile
+++ b/science/libghemical/Makefile
@@ -11,11 +11,11 @@ MASTER_SITES= http://bioinformatics.org/ghemical/download/release20111012/ \
MAINTAINER= ports@FreeBSD.org
COMMENT= Support libraries of science/ghemical port
-BUILD_DEPENDS= obabel:${PORTSDIR}/science/openbabel \
- intltool-update:${PORTSDIR}/textproc/intltool \
- ld:${PORTSDIR}/devel/binutils
-LIB_DEPENDS= libmpqc.so:${PORTSDIR}/science/mpqc \
- libf2c.so:${PORTSDIR}/lang/f2c
+BUILD_DEPENDS= obabel:science/openbabel \
+ intltool-update:textproc/intltool \
+ ld:devel/binutils
+LIB_DEPENDS= libmpqc.so:science/mpqc \
+ libf2c.so:lang/f2c
USES= fortran gettext gmake pathfix pkgconfig libtool
USE_GL= gl
diff --git a/science/libkml/Makefile b/science/libkml/Makefile
index a1345e3007a8..99d7226f4fd0 100644
--- a/science/libkml/Makefile
+++ b/science/libkml/Makefile
@@ -12,9 +12,9 @@ COMMENT= Library for parse, generate, and operate on KML
LICENSE= BSD3CLAUSE
-BUILD_DEPENDS= curl-config:${PORTSDIR}/ftp/curl \
- ${LOCALBASE}/include/expat.h:${PORTSDIR}/textproc/expat2
-LIB_DEPENDS= liburiparser.so:${PORTSDIR}/net/uriparser
+BUILD_DEPENDS= curl-config:ftp/curl \
+ ${LOCALBASE}/include/expat.h:textproc/expat2
+LIB_DEPENDS= liburiparser.so:net/uriparser
OPTIONS_DEFINE= SWIG
@@ -27,7 +27,7 @@ USES= autoreconf gmake libtool localbase
GH_ACCOUNT= google
USE_GITHUB= yes
-SWIG_BUILD_DEPENDS= swig:${PORTSDIR}/devel/swig13
+SWIG_BUILD_DEPENDS= swig:devel/swig13
SWIG_CONFIGURE_OFF= --disable-swig
post-patch:
diff --git a/science/libxc/Makefile b/science/libxc/Makefile
index 340ad73c0022..be1435b65170 100644
--- a/science/libxc/Makefile
+++ b/science/libxc/Makefile
@@ -26,7 +26,7 @@ post-patch:
.include <bsd.port.pre.mk>
.if ${OPSYS} == FreeBSD && ${OSVERSION} < 1000034
-LIB_DEPENDS+= libml.so:${PORTSDIR}/math/ldouble
+LIB_DEPENDS+= libml.so:math/ldouble
LDFLAGS+= -lml
.endif
diff --git a/science/massxpert/Makefile b/science/massxpert/Makefile
index fc1363190702..cfba8e0c135b 100644
--- a/science/massxpert/Makefile
+++ b/science/massxpert/Makefile
@@ -12,12 +12,12 @@ COMMENT= massXpert software for (bio)chemists
LICENSE= GPLv3
-LIB_DEPENDS= libpthread-stubs.so:${PORTSDIR}/devel/libpthread-stubs \
- libpcre.so:${PORTSDIR}/devel/pcre \
- libpng.so:${PORTSDIR}/graphics/png \
- libfreetype.so:${PORTSDIR}/print/freetype2 \
- libexpat.so:${PORTSDIR}/textproc/expat2 \
- libfontconfig.so:${PORTSDIR}/x11-fonts/fontconfig
+LIB_DEPENDS= libpthread-stubs.so:devel/libpthread-stubs \
+ libpcre.so:devel/pcre \
+ libpng.so:graphics/png \
+ libfreetype.so:print/freetype2 \
+ libexpat.so:textproc/expat2 \
+ libfontconfig.so:x11-fonts/fontconfig
USE_GCC= any
USES= cmake gettext tar:bzip2
diff --git a/science/mbdyn/Makefile b/science/mbdyn/Makefile
index 0be44fdf1988..a58f475fe280 100644
--- a/science/mbdyn/Makefile
+++ b/science/mbdyn/Makefile
@@ -12,8 +12,8 @@ COMMENT= MultiBody Dynamics analysis system
LICENSE= GPLv2
-LIB_DEPENDS= libarpack.so:${PORTSDIR}/math/arpack \
- libumfpack.so:${PORTSDIR}/math/suitesparse
+LIB_DEPENDS= libarpack.so:math/arpack \
+ libumfpack.so:math/suitesparse
GNU_CONFIGURE= yes
USES= fortran gmake libtool
@@ -52,7 +52,7 @@ BROKEN= Does not compile on powerpc
.endif
.if ${PORT_OPTIONS:MMPI}
-LIB_DEPENDS+= libmpich.so:${PORTSDIR}/net/mpich2
+LIB_DEPENDS+= libmpich.so:net/mpich2
CONFIGURE_ARGS+= --with-mpi=yes --enable-schur
CPPFLAGS+= -I${LOCALBASE}/include
. if ! ${PORT_OPTIONS:MMETIS}
@@ -63,7 +63,7 @@ CONFIGURE_ARGS+= --with-mpi=no
.endif
.if ${PORT_OPTIONS:MMETIS}
-LIB_DEPENDS+= libmetis.so:${PORTSDIR}/math/metis4
+LIB_DEPENDS+= libmetis.so:math/metis4
CONFIGURE_ARGS+= --with-metis=yes
CPPFLAGS+= -I${LOCALBASE}/include/metis
.else
@@ -71,15 +71,15 @@ CONFIGURE_ARGS+= --with-metis=no
.endif
.if ${PORT_OPTIONS:MCHACO}
-BUILD_DEPENDS+= ${LOCALBASE}/lib/libchaco.a:${PORTSDIR}/math/chaco
+BUILD_DEPENDS+= ${LOCALBASE}/lib/libchaco.a:math/chaco
CONFIGURE_ARGS+= --with-chaco=yes
.else
CONFIGURE_ARGS+= --with-chaco=no
.endif
.if ${PORT_OPTIONS:MGINAC}
-LIB_DEPENDS+= libmetis.so:${PORTSDIR}/math/metis4 \
- libginac.so:${PORTSDIR}/math/GiNaC
+LIB_DEPENDS+= libmetis.so:math/metis4 \
+ libginac.so:math/GiNaC
CONFIGURE_ARGS+= --with-ginac=yes
CPPFLAGS+= -I${LOCALBASE}/include/metis
.else
@@ -88,7 +88,7 @@ CONFIGURE_ARGS+= --with-ginac=no
.if ${PORT_OPTIONS:MTCL}
IGNORE= you enabled Tcl-support, which is not implemented yet
-LIB_DEPENDS+= libtcl84.so:${PORTSDIR}/lang/tcl84
+LIB_DEPENDS+= libtcl84.so:lang/tcl84
CONFIGURE_ARGS+= --with-tcl=yes
CPPFLAGS+= -I${LOCALBASE}/include/tcl8.4
.else
diff --git a/science/mcstas-comps/Makefile b/science/mcstas-comps/Makefile
index 32156ec621f0..0373937f23c8 100644
--- a/science/mcstas-comps/Makefile
+++ b/science/mcstas-comps/Makefile
@@ -12,7 +12,7 @@ COMMENT= Component Library for the McStas neutron ray tracing package
LICENSE= GPLv2
-RUN_DEPENDS= ${LOCALBASE}/mcstas/${PORTVERSION}/bin/mcstas:${PORTSDIR}/science/mcstas
+RUN_DEPENDS= ${LOCALBASE}/mcstas/${PORTVERSION}/bin/mcstas:science/mcstas
USES= cmake gmake
# Apparently cmake does not generate an install/strip target if nothing
diff --git a/science/medit/Makefile b/science/medit/Makefile
index f2363ae3ec07..20cd3bf6da96 100644
--- a/science/medit/Makefile
+++ b/science/medit/Makefile
@@ -17,7 +17,7 @@ LICENSE_NAME= Special grant
LICENSE_TEXT= Special grant from the author
LICENSE_PERMS= dist-mirror pkg-mirror auto-accept
-BUILD_DEPENDS= ${LOCALBASE}/include/cfortran.h:${PORTSDIR}/lang/cfortran
+BUILD_DEPENDS= ${LOCALBASE}/include/cfortran.h:lang/cfortran
USE_XORG= x11 xmu xext
USE_GL= glut
diff --git a/science/meep/Makefile b/science/meep/Makefile
index e419b2f0ef2a..cf8d125db62d 100644
--- a/science/meep/Makefile
+++ b/science/meep/Makefile
@@ -10,13 +10,13 @@ MASTER_SITES= http://ab-initio.mit.edu/meep/
MAINTAINER= devel@stasyan.com
COMMENT= FDTD simulation software to model electromagnetic systems
-BUILD_DEPENDS= harminv:${PORTSDIR}/science/harminv \
- gsed:${PORTSDIR}/textproc/gsed
-LIB_DEPENDS= libguile-2.0.so:${PORTSDIR}/lang/guile2 \
- libblas.so:${PORTSDIR}/math/blas \
- libctl.so:${PORTSDIR}/science/libctl \
- libhdf5.so:${PORTSDIR}/science/hdf5
-RUN_DEPENDS= harminv:${PORTSDIR}/science/harminv
+BUILD_DEPENDS= harminv:science/harminv \
+ gsed:textproc/gsed
+LIB_DEPENDS= libguile-2.0.so:lang/guile2 \
+ libblas.so:math/blas \
+ libctl.so:science/libctl \
+ libhdf5.so:science/hdf5
+RUN_DEPENDS= harminv:science/harminv
GNU_CONFIGURE= yes
USE_GCC= yes
@@ -49,14 +49,14 @@ PLIST_SUB+= MPI="@comment " NOMPI=""
.endif
.if ${PORT_OPTIONS:MMPICH2}
-LIB_DEPENDS+= libmpich.so.8:${PORTSDIR}/net/mpich2
+LIB_DEPENDS+= libmpich.so.8:net/mpich2
CONFIGURE_ENV+= MPICXX=${LOCALBASE}/bin/mpicc
CFLAGS+= -I${LOCALBASE}/include
.endif
.if ${PORT_OPTIONS:MOPENMPI}
-BUILD_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpiCC:${PORTSDIR}/net/openmpi
-RUN_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpirun:${PORTSDIR}/net/openmpi
+BUILD_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpiCC:net/openmpi
+RUN_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpirun:net/openmpi
CONFIGURE_ENV+= MPICXX=${LOCALBASE}/mpi/openmpi/bin/mpiCC
CFLAGS+= -I${LOCALBASE}/mpi/openmpi/include
.endif
diff --git a/science/mei/Makefile b/science/mei/Makefile
index fbfe271b4c83..5916b5b3f5cc 100644
--- a/science/mei/Makefile
+++ b/science/mei/Makefile
@@ -12,8 +12,8 @@ COMMENT= Code_Saturne Mathematical Expression Interpreter
LICENSE= LGPL21
-LIB_DEPENDS= libbft.so:${PORTSDIR}/science/bft
-BUILD_DEPENDS= swig:${PORTSDIR}/devel/swig13
+LIB_DEPENDS= libbft.so:science/bft
+BUILD_DEPENDS= swig:devel/swig13
USES= libtool python
USE_LDCONFIG= yes
diff --git a/science/minc2/Makefile b/science/minc2/Makefile
index 8f2c01a34697..2e8445db4f0d 100644
--- a/science/minc2/Makefile
+++ b/science/minc2/Makefile
@@ -14,9 +14,9 @@ COMMENT= Medical Imaging NetCDF
LICENSE= MIT
-LIB_DEPENDS= libhdf5.so:${PORTSDIR}/science/hdf5 \
- libnetcdf.so:${PORTSDIR}/science/netcdf
-RUN_DEPENDS= bash:${PORTSDIR}/shells/bash
+LIB_DEPENDS= libhdf5.so:science/hdf5 \
+ libnetcdf.so:science/netcdf
+RUN_DEPENDS= bash:shells/bash
USE_GITHUB= yes
GH_ACCOUNT= BIC-MNI
diff --git a/science/mpb/Makefile b/science/mpb/Makefile
index 00ff1d4f847d..7915b427030e 100644
--- a/science/mpb/Makefile
+++ b/science/mpb/Makefile
@@ -12,11 +12,11 @@ COMMENT= MIT Photonic-Bands
LICENSE= GPLv2
-BUILD_DEPENDS= bash:${PORTSDIR}/shells/bash
-LIB_DEPENDS= libfftw.so:${PORTSDIR}/math/fftw \
- libhdf5.so:${PORTSDIR}/science/hdf5 \
- libctl.so:${PORTSDIR}/science/libctl \
- libguile-2.0.so:${PORTSDIR}/lang/guile2
+BUILD_DEPENDS= bash:shells/bash
+LIB_DEPENDS= libfftw.so:math/fftw \
+ libhdf5.so:science/hdf5 \
+ libctl.so:science/libctl \
+ libguile-2.0.so:lang/guile2
OPTIONS_DEFINE= ATLAS NLOPT
ATLAS_DESC= Use math/atlas instead of math/lapack
@@ -29,16 +29,16 @@ MAKE_JOBS_UNSAFE= yes
CPPFLAGS+= -I${LOCALBASE}/include
LDFLAGS+= -L${LOCALBASE}/lib
-NLOPT_LIB_DEPENDS= libnlopt.so:${PORTSDIR}/math/nlopt
+NLOPT_LIB_DEPENDS= libnlopt.so:math/nlopt
.include <bsd.port.options.mk>
.if ${PORT_OPTIONS:MATLAS}
-LIB_DEPENDS+= libatlas.so:${PORTSDIR}/math/atlas
+LIB_DEPENDS+= libatlas.so:math/atlas
CONFIGURE_ARGS+= --with-lapack=-lalapack
.else
-LIB_DEPENDS+= libblas.so:${PORTSDIR}/math/blas \
- liblapack.so:${PORTSDIR}/math/lapack
+LIB_DEPENDS+= libblas.so:math/blas \
+ liblapack.so:math/lapack
CONFIGURE_ARGS+= --with-lapack=-llapack
.endif
diff --git a/science/mpqc/Makefile b/science/mpqc/Makefile
index 4ce686aab203..eafc621243ff 100644
--- a/science/mpqc/Makefile
+++ b/science/mpqc/Makefile
@@ -10,7 +10,7 @@ MASTER_SITES= SF
MAINTAINER= ports@FreeBSD.org
COMMENT= Massively Parallel Quantum Computing library and program
-LIB_DEPENDS= libint.so:${PORTSDIR}/science/libint
+LIB_DEPENDS= libint.so:science/libint
GNU_CONFIGURE= yes
USES= fortran gmake libtool perl5 shebangfix tar:bzip2
@@ -40,23 +40,23 @@ DOCS_DESC= Generate html docs and manpages (heavy dependencies)
MPICH_DESC= Message-Passing Interface support
OPTIFLAGS_DESC= Build with optimized flags
-ICC_BUILD_DEPENDS= ${LOCALBASE}/intel_cc_80/bin/icc:${PORTSDIR}/lang/icc
-MPICH_LIB_DEPENDS= libmpich.so:${PORTSDIR}/net/mpich2
-DOCS_BUILD_DEPENDS= doxygen:${PORTSDIR}/devel/doxygen \
- dot:${PORTSDIR}/graphics/graphviz \
- ${LOCALBASE}/bin/gsed:${PORTSDIR}/textproc/gsed
+ICC_BUILD_DEPENDS= ${LOCALBASE}/intel_cc_80/bin/icc:lang/icc
+MPICH_LIB_DEPENDS= libmpich.so:net/mpich2
+DOCS_BUILD_DEPENDS= doxygen:devel/doxygen \
+ dot:graphics/graphviz \
+ ${LOCALBASE}/bin/gsed:textproc/gsed
DOCS_USES= execinfo
DOCS_USE= TEX=latex:build
.include <bsd.port.options.mk>
.if ${PORT_OPTIONS:MATLAS}
-LIB_DEPENDS+= libatlas.so:${PORTSDIR}/math/atlas
+LIB_DEPENDS+= libatlas.so:math/atlas
BLAS= -lf77blas
LAPACK= -lalapack -lcblas
.else
-LIB_DEPENDS+= libblas.so:${PORTSDIR}/math/blas
-LIB_DEPENDS+= liblapack.so:${PORTSDIR}/math/lapack
+LIB_DEPENDS+= libblas.so:math/blas
+LIB_DEPENDS+= liblapack.so:math/lapack
BLAS= -lblas
LAPACK= -llapack
.endif
diff --git a/science/ncs/Makefile b/science/ncs/Makefile
index 1a41b513d2db..ae3839cd2612 100644
--- a/science/ncs/Makefile
+++ b/science/ncs/Makefile
@@ -11,15 +11,15 @@ COMMENT= Code_Saturne Kernel
LICENSE= GPLv2
-BUILD_DEPENDS= ${PYTHON_PKGNAMEPREFIX}qt4-core>=0:${PORTSDIR}/devel/py-qt4 \
- cs_preprocess:${PORTSDIR}/science/ecs \
- pyrcc4:${PORTSDIR}/textproc/py-qt4-xml
-LIB_DEPENDS= libfvm.so:${PORTSDIR}/science/fvm \
- libmei.so:${PORTSDIR}/science/mei
-RUN_DEPENDS= xmgrace:${PORTSDIR}/math/grace \
- bash:${PORTSDIR}/shells/bash \
- xterm:${PORTSDIR}/x11/xterm \
- cs_preprocess:${PORTSDIR}/science/ecs
+BUILD_DEPENDS= ${PYTHON_PKGNAMEPREFIX}qt4-core>=0:devel/py-qt4 \
+ cs_preprocess:science/ecs \
+ pyrcc4:textproc/py-qt4-xml
+LIB_DEPENDS= libfvm.so:science/fvm \
+ libmei.so:science/mei
+RUN_DEPENDS= xmgrace:math/grace \
+ bash:shells/bash \
+ xterm:x11/xterm \
+ cs_preprocess:science/ecs
USES= fortran gettext gmake iconv libtool python shebangfix
USE_GNOME= libxml2
@@ -41,7 +41,7 @@ FORTRANLIBDIR2= `${DIRNAME} \\`${FC} -print-libgcc-file-name\\``/../../../
OPTIONS_DEFINE= DOCS EXAMPLES BATCH
BATCH_DESC= Use Torque to submit batches
BATCH_CONFIGURE_WITH= batch=PBS
-BATCH_LIB_DEPENDS= libtorque.so:${PORTSDIR}/sysutils/torque
+BATCH_LIB_DEPENDS= libtorque.so:sysutils/torque
OPTIONS_RADIO= BLAS
OPTIONS_RADIO_BLAS= REFERENCE ATLAS
@@ -75,30 +75,30 @@ BIN_DATAS= Makefile SaturneGUI autovalid.xml cs_profile lance lance.help \
.if defined(WITH_LAM)
MPI_HOME= ${LOCALBASE}
-BUILD_DEPENDS+= ${MPI_HOME}/lib/liblam.a:${PORTSDIR}/net/lam
-RUN_DEPENDS+= ${MPI_HOME}/bin/lamboot:${PORTSDIR}/net/lam
+BUILD_DEPENDS+= ${MPI_HOME}/lib/liblam.a:net/lam
+RUN_DEPENDS+= ${MPI_HOME}/bin/lamboot:net/lam
MPI_LIBS= -lmpi -llam
.elif defined(WITH_OPENMPI)
MPI_HOME= ${LOCALBASE}/mpi/openmpi
-BUILD_DEPENDS+= ${MPI_HOME}/bin/mpicc:${PORTSDIR}/net/openmpi
-RUN_DEPENDS+= ${MPI_HOME}/bin/mpirun:${PORTSDIR}/net/openmpi
+BUILD_DEPENDS+= ${MPI_HOME}/bin/mpicc:net/openmpi
+RUN_DEPENDS+= ${MPI_HOME}/bin/mpirun:net/openmpi
MPI_LIBS= -lmpi -lorte -lopal
.else
MPI_HOME= ${LOCALBASE}
-BUILD_DEPENDS+= ${MPI_HOME}/bin/mpicc:${PORTSDIR}/net/mpich2
-RUN_DEPENDS+= ${MPI_HOME}/bin/mpirun:${PORTSDIR}/net/mpich2
+BUILD_DEPENDS+= ${MPI_HOME}/bin/mpicc:net/mpich2
+RUN_DEPENDS+= ${MPI_HOME}/bin/mpirun:net/mpich2
MPI_LIBS= -lmpich -lmpl -lpthread
.endif
.if ${PORT_OPTIONS:MDOCS}
USE_TEX= tex:build
-BUILD_DEPENDS+= fig2dev:${PORTSDIR}/print/transfig
+BUILD_DEPENDS+= fig2dev:print/transfig
ALL_TARGET= all pdf
INSTALL_TARGET= install install-pdf
DOCS= AUTHORS COMPATIBILITY ChangeLog README
.endif
-RUN_DEPENDS+= xpdf:${PORTSDIR}/graphics/xpdf
+RUN_DEPENDS+= xpdf:graphics/xpdf
pre-everything::
@${ECHO_MSG}
diff --git a/science/netcdf-cxx/Makefile b/science/netcdf-cxx/Makefile
index 275c45395a73..14305ce7826f 100644
--- a/science/netcdf-cxx/Makefile
+++ b/science/netcdf-cxx/Makefile
@@ -10,7 +10,7 @@ CATEGORIES= science
MAINTAINER= sunpoet@FreeBSD.org
COMMENT= C++ library for machine-independent, array-oriented data access
-LIB_DEPENDS= libnetcdf.so:${PORTSDIR}/science/netcdf
+LIB_DEPENDS= libnetcdf.so:science/netcdf
CONFLICTS= netcdf-3.* netcdf-4.[0-2].*
diff --git a/science/netcdf-fortran/Makefile b/science/netcdf-fortran/Makefile
index e5f95e8fc5cc..6e404a49cff3 100644
--- a/science/netcdf-fortran/Makefile
+++ b/science/netcdf-fortran/Makefile
@@ -9,7 +9,7 @@ CATEGORIES= science
MAINTAINER= sunpoet@FreeBSD.org
COMMENT= Fortran library for machine-independent, array-oriented data access
-LIB_DEPENDS= libnetcdf.so:${PORTSDIR}/science/netcdf
+LIB_DEPENDS= libnetcdf.so:science/netcdf
CONFLICTS= netcdf-ftn-[0-9]* netcdf3-ftn-[0-9]*
diff --git a/science/netcdf/Makefile b/science/netcdf/Makefile
index fc2f998fc2d1..befec72f8408 100644
--- a/science/netcdf/Makefile
+++ b/science/netcdf/Makefile
@@ -12,7 +12,7 @@ MASTER_SITES= http://www.unidata.ucar.edu/downloads/netcdf/ftp/ \
MAINTAINER= sunpoet@FreeBSD.org
COMMENT= C library for machine-independent, array-oriented data access
-LIB_DEPENDS= libhdf5.so:${PORTSDIR}/science/hdf5
+LIB_DEPENDS= libhdf5.so:science/hdf5
CONFLICTS_INSTALL= hdf-4.[0-9]* netcdf-3.[0-9]* netcdf3-3.[0-9]*
@@ -30,12 +30,12 @@ USE_LDCONFIG= yes
USES= libtool localbase ncurses pathfix pkgconfig:run
DAP_CONFIGURE_ENABLE= dap
-DAP_LIB_DEPENDS= libcurl.so:${PORTSDIR}/ftp/curl
-DOXYGEN_BUILD_DEPENDS= doxygen:${PORTSDIR}/devel/doxygen
+DAP_LIB_DEPENDS= libcurl.so:ftp/curl
+DOXYGEN_BUILD_DEPENDS= doxygen:devel/doxygen
DOXYGEN_CONFIGURE_ENABLE= doxygen
DOXYGEN_IMPLIES= DOCS
DOXYGEN_PORTDOCS= *
-SZIP_LIB_DEPENDS= libsz.so:${PORTSDIR}/science/szip
+SZIP_LIB_DEPENDS= libsz.so:science/szip
SZIP_LIBS= -lsz
post-patch:
diff --git a/science/openbabel/Makefile b/science/openbabel/Makefile
index ee9320a46da4..81abb3110261 100644
--- a/science/openbabel/Makefile
+++ b/science/openbabel/Makefile
@@ -10,7 +10,7 @@ MASTER_SITES= SF
MAINTAINER= makc@FreeBSD.org
COMMENT= Chemistry file translation program
-BUILD_DEPENDS= ${LOCALBASE}/include/eigen3/Eigen/Eigen:${PORTSDIR}/math/eigen3
+BUILD_DEPENDS= ${LOCALBASE}/include/eigen3/Eigen/Eigen:math/eigen3
CONFLICTS_INSTALL= babel-*
@@ -26,7 +26,7 @@ OPTIONS_DEFAULT= PYTHON
OPTIONS_SUB= yes
CAIRO_DESC= PNG support via cairo library
-CAIRO_LIB_DEPENDS= libcairo.so:${PORTSDIR}/graphics/cairo
+CAIRO_LIB_DEPENDS= libcairo.so:graphics/cairo
CAIRO_USES= pkgconfig
PYTHON_USES= python
diff --git a/science/orthanc-dicomweb/Makefile b/science/orthanc-dicomweb/Makefile
index 2d5ac1d56fa7..8b38b4f4b257 100644
--- a/science/orthanc-dicomweb/Makefile
+++ b/science/orthanc-dicomweb/Makefile
@@ -14,18 +14,18 @@ COMMENT= WADO and DICOMweb support for Orthanc
LICENSE= AGPLv3
LICENSE_FILE= ${WRKSRC}/COPYING
-BUILD_DEPENDS= ${LOCALBASE}/include/orthanc/OrthancCPlugin.h:${PORTSDIR}/science/orthanc \
- gtest-config:${PORTSDIR}/devel/googletest
-LIB_DEPENDS= libgdcmCommon.so:${PORTSDIR}/devel/gdcm \
- libboost_filesystem.so:${PORTSDIR}/devel/boost-libs \
- libboost_thread.so:${PORTSDIR}/devel/boost-libs \
- libboost_system.so:${PORTSDIR}/devel/boost-libs \
- libboost_date_time.so:${PORTSDIR}/devel/boost-libs \
- libboost_regex.so:${PORTSDIR}/devel/boost-libs \
- libboost_locale.so:${PORTSDIR}/devel/boost-libs \
- libjsoncpp.so:${PORTSDIR}/devel/jsoncpp \
- libuuid.so:${PORTSDIR}/misc/e2fsprogs-libuuid \
- libpugixml.so:${PORTSDIR}/textproc/pugixml
+BUILD_DEPENDS= ${LOCALBASE}/include/orthanc/OrthancCPlugin.h:science/orthanc \
+ gtest-config:devel/googletest
+LIB_DEPENDS= libgdcmCommon.so:devel/gdcm \
+ libboost_filesystem.so:devel/boost-libs \
+ libboost_thread.so:devel/boost-libs \
+ libboost_system.so:devel/boost-libs \
+ libboost_date_time.so:devel/boost-libs \
+ libboost_regex.so:devel/boost-libs \
+ libboost_locale.so:devel/boost-libs \
+ libjsoncpp.so:devel/jsoncpp \
+ libuuid.so:misc/e2fsprogs-libuuid \
+ libpugixml.so:textproc/pugixml
CXXFLAGS+= -I${LOCALBASE}/include
LDFLAGS+= -L${LOCALBASE}/lib
diff --git a/science/orthanc-postgresql/Makefile b/science/orthanc-postgresql/Makefile
index 1b6fb6de09af..6a736bc10f72 100644
--- a/science/orthanc-postgresql/Makefile
+++ b/science/orthanc-postgresql/Makefile
@@ -14,9 +14,9 @@ COMMENT= PostgreSQL plugin for Orthanc
LICENSE= AGPLv3
LICENSE_FILE= ${WRKSRC}/COPYING
-BUILD_DEPENDS= orthanc>=0.9.4:${PORTSDIR}/science/orthanc
-LIB_DEPENDS= libboost_system.so:${PORTSDIR}/devel/boost-libs \
- libjsoncpp.so:${PORTSDIR}/devel/jsoncpp
+BUILD_DEPENDS= orthanc>=0.9.4:science/orthanc
+LIB_DEPENDS= libboost_system.so:devel/boost-libs \
+ libjsoncpp.so:devel/jsoncpp
## UnitTests require running PostgreSQL server, so it's pointless to build/run them
CMAKE_ARGS= -DBUILD_UNIT_TESTS=OFF
diff --git a/science/orthanc-webviewer/Makefile b/science/orthanc-webviewer/Makefile
index 4fdc75610ef8..27d7be8c8e97 100644
--- a/science/orthanc-webviewer/Makefile
+++ b/science/orthanc-webviewer/Makefile
@@ -20,15 +20,15 @@ COMMENT= Web viewer plugin for Orthanc
LICENSE= AGPLv3
LICENSE_FILE= ${WRKSRC}/COPYING
-BUILD_DEPENDS= ${LOCALBASE}/include/orthanc/OrthancCPlugin.h:${PORTSDIR}/science/orthanc \
- gtest-config:${PORTSDIR}/devel/googletest
-LIB_DEPENDS= libgdcmCommon.so:${PORTSDIR}/devel/gdcm \
- libboost_system.so:${PORTSDIR}/devel/boost-libs \
- libboost_thread.so:${PORTSDIR}/devel/boost-libs \
- libboost_filesystem.so:${PORTSDIR}/devel/boost-libs \
- libjsoncpp.so:${PORTSDIR}/devel/jsoncpp \
- libsqlite3.so:${PORTSDIR}/databases/sqlite3 \
- libuuid.so:${PORTSDIR}/misc/e2fsprogs-libuuid
+BUILD_DEPENDS= ${LOCALBASE}/include/orthanc/OrthancCPlugin.h:science/orthanc \
+ gtest-config:devel/googletest
+LIB_DEPENDS= libgdcmCommon.so:devel/gdcm \
+ libboost_system.so:devel/boost-libs \
+ libboost_thread.so:devel/boost-libs \
+ libboost_filesystem.so:devel/boost-libs \
+ libjsoncpp.so:devel/jsoncpp \
+ libsqlite3.so:databases/sqlite3 \
+ libuuid.so:misc/e2fsprogs-libuuid
CXXFLAGS+= -I${LOCALBASE}/include
LDFLAGS+= -L${LOCALBASE}/lib
diff --git a/science/orthanc/Makefile b/science/orthanc/Makefile
index bba0052e6e9a..3675ee246f42 100644
--- a/science/orthanc/Makefile
+++ b/science/orthanc/Makefile
@@ -17,21 +17,21 @@ COMMENT= RESTful DICOM server for healthcare and medical research
LICENSE= GPLv3
LICENSE_FILE= ${WRKSRC}/COPYING
-BUILD_DEPENDS= gtest-config:${PORTSDIR}/devel/googletest
-LIB_DEPENDS= libcurl.so:${PORTSDIR}/ftp/curl \
- libjsoncpp.so:${PORTSDIR}/devel/jsoncpp \
- libuuid.so:${PORTSDIR}/misc/e2fsprogs-libuuid \
- libboost_filesystem.so:${PORTSDIR}/devel/boost-libs \
- libboost_thread.so:${PORTSDIR}/devel/boost-libs \
- libboost_system.so:${PORTSDIR}/devel/boost-libs \
- libboost_date_time.so:${PORTSDIR}/devel/boost-libs \
- libboost_regex.so:${PORTSDIR}/devel/boost-libs \
- libboost_locale.so:${PORTSDIR}/devel/boost-libs \
- libdcmdsig.so:${PORTSDIR}/devel/dcmtk \
- libcharls.so:${PORTSDIR}/devel/dcmtk \
- libdcmjpls.so:${PORTSDIR}/devel/dcmtk \
- libsqlite3.so:${PORTSDIR}/databases/sqlite3 \
- libpugixml.so:${PORTSDIR}/textproc/pugixml
+BUILD_DEPENDS= gtest-config:devel/googletest
+LIB_DEPENDS= libcurl.so:ftp/curl \
+ libjsoncpp.so:devel/jsoncpp \
+ libuuid.so:misc/e2fsprogs-libuuid \
+ libboost_filesystem.so:devel/boost-libs \
+ libboost_thread.so:devel/boost-libs \
+ libboost_system.so:devel/boost-libs \
+ libboost_date_time.so:devel/boost-libs \
+ libboost_regex.so:devel/boost-libs \
+ libboost_locale.so:devel/boost-libs \
+ libdcmdsig.so:devel/dcmtk \
+ libcharls.so:devel/dcmtk \
+ libdcmjpls.so:devel/dcmtk \
+ libsqlite3.so:databases/sqlite3 \
+ libpugixml.so:textproc/pugixml
CMAKE_ARGS= -DDCMTK_LIBRARIES="dcmdsig;charls;dcmjpls" \
-DDCMTK_DIR="${LOCALBASE}" \
diff --git a/science/p5-Algorithm-SVMLight/Makefile b/science/p5-Algorithm-SVMLight/Makefile
index 2e0f52f0d1f0..2643413f4090 100644
--- a/science/p5-Algorithm-SVMLight/Makefile
+++ b/science/p5-Algorithm-SVMLight/Makefile
@@ -11,8 +11,8 @@ PKGNAMEPREFIX= p5-
MAINTAINER= perl@FreeBSD.org
COMMENT= Perl interface to SVMLight Machine-Learning Package
-BUILD_DEPENDS= svmlight>=6.01_2:${PORTSDIR}/science/svmlight
-LIB_DEPENDS= libsvmlight.so:${PORTSDIR}/science/svmlight
+BUILD_DEPENDS= svmlight>=6.01_2:science/svmlight
+LIB_DEPENDS= libsvmlight.so:science/svmlight
USES= perl5
USE_PERL5= modbuild
diff --git a/science/p5-Chemistry-3DBuilder/Makefile b/science/p5-Chemistry-3DBuilder/Makefile
index 3641f22f740f..46d9d5511c49 100644
--- a/science/p5-Chemistry-3DBuilder/Makefile
+++ b/science/p5-Chemistry-3DBuilder/Makefile
@@ -12,18 +12,18 @@ PKGNAMEPREFIX= p5-
MAINTAINER= swills@FreeBSD.org
COMMENT= Generate 3D coordinates from a connection table
-BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
- p5-Chemistry-File-SMARTS>=0:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \
- p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \
- p5-Chemistry-InternalCoords>=0:${PORTSDIR}/science/p5-Chemistry-InternalCoords \
- p5-Math-VectorReal>=0:${PORTSDIR}/math/p5-Math-VectorReal
-RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
- p5-Chemistry-File-SMARTS>=0:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \
- p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \
- p5-Chemistry-InternalCoords>=0:${PORTSDIR}/science/p5-Chemistry-InternalCoords \
- p5-Math-VectorReal>=0:${PORTSDIR}/math/p5-Math-VectorReal
+BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Chemistry-File-SMILES>=0:science/p5-Chemistry-File-SMILES \
+ p5-Chemistry-File-SMARTS>=0:science/p5-Chemistry-File-SMARTS \
+ p5-Chemistry-Ring>=0:science/p5-Chemistry-Ring \
+ p5-Chemistry-InternalCoords>=0:science/p5-Chemistry-InternalCoords \
+ p5-Math-VectorReal>=0:math/p5-Math-VectorReal
+RUN_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Chemistry-File-SMILES>=0:science/p5-Chemistry-File-SMILES \
+ p5-Chemistry-File-SMARTS>=0:science/p5-Chemistry-File-SMARTS \
+ p5-Chemistry-Ring>=0:science/p5-Chemistry-Ring \
+ p5-Chemistry-InternalCoords>=0:science/p5-Chemistry-InternalCoords \
+ p5-Math-VectorReal>=0:math/p5-Math-VectorReal
USES= perl5
USE_PERL5= configure
diff --git a/science/p5-Chemistry-Bond-Find/Makefile b/science/p5-Chemistry-Bond-Find/Makefile
index 370e2f666400..e9b77a028a56 100644
--- a/science/p5-Chemistry-Bond-Find/Makefile
+++ b/science/p5-Chemistry-Bond-Find/Makefile
@@ -12,8 +12,8 @@ PKGNAMEPREFIX= p5-
MAINTAINER= swills@FreeBSD.org
COMMENT= Detect bonds in a molecule and assign formal bond orders
-BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
-RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
+BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol
+RUN_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol
USES= perl5
USE_PERL5= configure
diff --git a/science/p5-Chemistry-Canonicalize/Makefile b/science/p5-Chemistry-Canonicalize/Makefile
index 71b627b087f6..deba784b022a 100644
--- a/science/p5-Chemistry-Canonicalize/Makefile
+++ b/science/p5-Chemistry-Canonicalize/Makefile
@@ -12,8 +12,8 @@ PKGNAMEPREFIX= p5-
MAINTAINER= swills@FreeBSD.org
COMMENT= Number the atoms in a molecule in a unique way
-BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
-RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
+BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol
+RUN_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol
USES= perl5
USE_PERL5= configure
diff --git a/science/p5-Chemistry-File-MDLMol/Makefile b/science/p5-Chemistry-File-MDLMol/Makefile
index 3593e153e4f5..83fe6e8ec9de 100644
--- a/science/p5-Chemistry-File-MDLMol/Makefile
+++ b/science/p5-Chemistry-File-MDLMol/Makefile
@@ -12,10 +12,10 @@ PKGNAMEPREFIX= p5-
MAINTAINER= swills@FreeBSD.org
COMMENT= MDL molfile reader/write
-BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring
-RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring
+BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Chemistry-Ring>=0:science/p5-Chemistry-Ring
+RUN_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Chemistry-Ring>=0:science/p5-Chemistry-Ring
USES= perl5
USE_PERL5= configure
diff --git a/science/p5-Chemistry-File-Mopac/Makefile b/science/p5-Chemistry-File-Mopac/Makefile
index dd4fb03ea6e7..f3b589cd1cbf 100644
--- a/science/p5-Chemistry-File-Mopac/Makefile
+++ b/science/p5-Chemistry-File-Mopac/Makefile
@@ -12,10 +12,10 @@ PKGNAMEPREFIX= p5-
MAINTAINER= swills@FreeBSD.org
COMMENT= MOPAC 6 input file reader/writer
-BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Chemistry-InternalCoords>=0:${PORTSDIR}/science/p5-Chemistry-InternalCoords
-RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Chemistry-InternalCoords>=0:${PORTSDIR}/science/p5-Chemistry-InternalCoords
+BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Chemistry-InternalCoords>=0:science/p5-Chemistry-InternalCoords
+RUN_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Chemistry-InternalCoords>=0:science/p5-Chemistry-InternalCoords
USES= perl5
USE_PERL5= configure
diff --git a/science/p5-Chemistry-File-PDB/Makefile b/science/p5-Chemistry-File-PDB/Makefile
index d68b6ce9b6ff..6f9629d8d4d6 100644
--- a/science/p5-Chemistry-File-PDB/Makefile
+++ b/science/p5-Chemistry-File-PDB/Makefile
@@ -11,8 +11,8 @@ PKGNAMEPREFIX= p5-
MAINTAINER= perl@FreeBSD.org
COMMENT= Perl module to read and write PDB files
-BUILD_DEPENDS= p5-Chemistry-Mol>=0.37:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Chemistry-MacroMol>=0.06:${PORTSDIR}/science/p5-Chemistry-MacroMol
+BUILD_DEPENDS= p5-Chemistry-Mol>=0.37:science/p5-Chemistry-Mol \
+ p5-Chemistry-MacroMol>=0.06:science/p5-Chemistry-MacroMol
RUN_DEPENDS:= ${BUILD_DEPENDS}
USES= perl5
diff --git a/science/p5-Chemistry-File-SLN/Makefile b/science/p5-Chemistry-File-SLN/Makefile
index dfc5b9a7ade1..01d704e9724a 100644
--- a/science/p5-Chemistry-File-SLN/Makefile
+++ b/science/p5-Chemistry-File-SLN/Makefile
@@ -12,16 +12,16 @@ PKGNAMEPREFIX= p5-
MAINTAINER= swills@FreeBSD.org
COMMENT= SLN linear notation parser/writer
-BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \
- p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
- p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
- p5-Parse-Yapp>=0:${PORTSDIR}/devel/p5-Parse-Yapp
-RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \
- p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
- p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
- p5-Parse-Yapp>=0:${PORTSDIR}/devel/p5-Parse-Yapp
+BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Chemistry-Ring>=0:science/p5-Chemistry-Ring \
+ p5-Chemistry-Canonicalize>=0:science/p5-Chemistry-Canonicalize \
+ p5-Chemistry-Bond-Find>=0:science/p5-Chemistry-Bond-Find \
+ p5-Parse-Yapp>=0:devel/p5-Parse-Yapp
+RUN_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Chemistry-Ring>=0:science/p5-Chemistry-Ring \
+ p5-Chemistry-Canonicalize>=0:science/p5-Chemistry-Canonicalize \
+ p5-Chemistry-Bond-Find>=0:science/p5-Chemistry-Bond-Find \
+ p5-Parse-Yapp>=0:devel/p5-Parse-Yapp
USES= perl5
USE_PERL5= configure
diff --git a/science/p5-Chemistry-File-SMARTS/Makefile b/science/p5-Chemistry-File-SMARTS/Makefile
index 0c2b4c6f4efd..559d62ca16b1 100644
--- a/science/p5-Chemistry-File-SMARTS/Makefile
+++ b/science/p5-Chemistry-File-SMARTS/Makefile
@@ -12,14 +12,14 @@ PKGNAMEPREFIX= p5-
MAINTAINER= swills@FreeBSD.org
COMMENT= SMARTS chemical substructure pattern linear notation parser
-BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \
- p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern \
- p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES
-RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \
- p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern \
- p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES
+BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Chemistry-Ring>=0:science/p5-Chemistry-Ring \
+ p5-Chemistry-Pattern>=0:science/p5-Chemistry-Pattern \
+ p5-Chemistry-File-SMILES>=0:science/p5-Chemistry-File-SMILES
+RUN_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Chemistry-Ring>=0:science/p5-Chemistry-Ring \
+ p5-Chemistry-Pattern>=0:science/p5-Chemistry-Pattern \
+ p5-Chemistry-File-SMILES>=0:science/p5-Chemistry-File-SMILES
USES= perl5
USE_PERL5= configure
diff --git a/science/p5-Chemistry-File-SMILES/Makefile b/science/p5-Chemistry-File-SMILES/Makefile
index ce502ee6fbee..69333a9ed939 100644
--- a/science/p5-Chemistry-File-SMILES/Makefile
+++ b/science/p5-Chemistry-File-SMILES/Makefile
@@ -12,14 +12,14 @@ PKGNAMEPREFIX= p5-
MAINTAINER= swills@FreeBSD.org
COMMENT= SMILES linear notation parser/writer
-BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
- p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
- p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring
-RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
- p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
- p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring
+BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Chemistry-Bond-Find>=0:science/p5-Chemistry-Bond-Find \
+ p5-Chemistry-Canonicalize>=0:science/p5-Chemistry-Canonicalize \
+ p5-Chemistry-Ring>=0:science/p5-Chemistry-Ring
+RUN_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Chemistry-Bond-Find>=0:science/p5-Chemistry-Bond-Find \
+ p5-Chemistry-Canonicalize>=0:science/p5-Chemistry-Canonicalize \
+ p5-Chemistry-Ring>=0:science/p5-Chemistry-Ring
USES= perl5 shebangfix
SHEBANG_FILES= write.pl
diff --git a/science/p5-Chemistry-File-VRML/Makefile b/science/p5-Chemistry-File-VRML/Makefile
index ebbea0770a22..4b3ec3c93a20 100644
--- a/science/p5-Chemistry-File-VRML/Makefile
+++ b/science/p5-Chemistry-File-VRML/Makefile
@@ -12,8 +12,8 @@ PKGNAMEPREFIX= p5-
MAINTAINER= swills@FreeBSD.org
COMMENT= Generate VRML models for molecules
-BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
-RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
+BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol
+RUN_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol
USES= perl5
USE_PERL5= configure
diff --git a/science/p5-Chemistry-File-XYZ/Makefile b/science/p5-Chemistry-File-XYZ/Makefile
index ba4642f5acec..5f25a80fba4a 100644
--- a/science/p5-Chemistry-File-XYZ/Makefile
+++ b/science/p5-Chemistry-File-XYZ/Makefile
@@ -12,8 +12,8 @@ PKGNAMEPREFIX= p5-
MAINTAINER= swills@FreeBSD.org
COMMENT= XYZ molecule format reader/writer
-BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
-RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
+BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol
+RUN_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol
USES= perl5
USE_PERL5= configure
diff --git a/science/p5-Chemistry-FormulaPattern/Makefile b/science/p5-Chemistry-FormulaPattern/Makefile
index 828f6fba9fcb..3e967dd8b8e0 100644
--- a/science/p5-Chemistry-FormulaPattern/Makefile
+++ b/science/p5-Chemistry-FormulaPattern/Makefile
@@ -12,10 +12,10 @@ PKGNAMEPREFIX= p5-
MAINTAINER= swills@FreeBSD.org
COMMENT= Match molecule by formula
-BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern
-RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern
+BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Chemistry-Pattern>=0:science/p5-Chemistry-Pattern
+RUN_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Chemistry-Pattern>=0:science/p5-Chemistry-Pattern
USES= perl5
USE_PERL5= configure
diff --git a/science/p5-Chemistry-InternalCoords/Makefile b/science/p5-Chemistry-InternalCoords/Makefile
index bfa405943e05..00ee4e0cb0e9 100644
--- a/science/p5-Chemistry-InternalCoords/Makefile
+++ b/science/p5-Chemistry-InternalCoords/Makefile
@@ -12,12 +12,12 @@ PKGNAMEPREFIX= p5-
MAINTAINER= swills@FreeBSD.org
COMMENT= Represent the position of an atom using internal coordinates
-BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
- p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize
-RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
- p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize
+BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Chemistry-Bond-Find>=0:science/p5-Chemistry-Bond-Find \
+ p5-Chemistry-Canonicalize>=0:science/p5-Chemistry-Canonicalize
+RUN_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Chemistry-Bond-Find>=0:science/p5-Chemistry-Bond-Find \
+ p5-Chemistry-Canonicalize>=0:science/p5-Chemistry-Canonicalize
USES= perl5
USE_PERL5= configure
diff --git a/science/p5-Chemistry-MacroMol/Makefile b/science/p5-Chemistry-MacroMol/Makefile
index 0c488e246f6c..993e1a290e16 100644
--- a/science/p5-Chemistry-MacroMol/Makefile
+++ b/science/p5-Chemistry-MacroMol/Makefile
@@ -11,7 +11,7 @@ PKGNAMEPREFIX= p5-
MAINTAINER= perl@FreeBSD.org
COMMENT= Perl toolkit to describe macromolecules
-BUILD_DEPENDS= p5-Chemistry-Mol>=0.37:${PORTSDIR}/science/p5-Chemistry-Mol
+BUILD_DEPENDS= p5-Chemistry-Mol>=0.37:science/p5-Chemistry-Mol
RUN_DEPENDS:= ${BUILD_DEPENDS}
USES= perl5
diff --git a/science/p5-Chemistry-MidasPattern/Makefile b/science/p5-Chemistry-MidasPattern/Makefile
index 67e4d9ad08e1..e9e3b2de3b41 100644
--- a/science/p5-Chemistry-MidasPattern/Makefile
+++ b/science/p5-Chemistry-MidasPattern/Makefile
@@ -12,14 +12,14 @@ PKGNAMEPREFIX= p5-
MAINTAINER= swills@FreeBSD.org
COMMENT= Select atoms in macromolecules
-BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Chemistry-File-PDB>=0:${PORTSDIR}/science/p5-Chemistry-File-PDB \
- p5-Chemistry-MacroMol>=0:${PORTSDIR}/science/p5-Chemistry-MacroMol \
- p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern
-RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Chemistry-File-PDB>=0:${PORTSDIR}/science/p5-Chemistry-File-PDB \
- p5-Chemistry-MacroMol>=0:${PORTSDIR}/science/p5-Chemistry-MacroMol \
- p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern
+BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Chemistry-File-PDB>=0:science/p5-Chemistry-File-PDB \
+ p5-Chemistry-MacroMol>=0:science/p5-Chemistry-MacroMol \
+ p5-Chemistry-Pattern>=0:science/p5-Chemistry-Pattern
+RUN_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Chemistry-File-PDB>=0:science/p5-Chemistry-File-PDB \
+ p5-Chemistry-MacroMol>=0:science/p5-Chemistry-MacroMol \
+ p5-Chemistry-Pattern>=0:science/p5-Chemistry-Pattern
USES= perl5
USE_PERL5= configure
diff --git a/science/p5-Chemistry-Mok/Makefile b/science/p5-Chemistry-Mok/Makefile
index 8e66b9e2aa01..00f6962779ec 100644
--- a/science/p5-Chemistry-Mok/Makefile
+++ b/science/p5-Chemistry-Mok/Makefile
@@ -12,14 +12,14 @@ PKGNAMEPREFIX= p5-
MAINTAINER= swills@FreeBSD.org
COMMENT= Molecular awk interpreter
-BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
- p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
- p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern
-RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
- p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
- p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern
+BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Chemistry-File-SMILES>=0:science/p5-Chemistry-File-SMILES \
+ p5-Chemistry-Bond-Find>=0:science/p5-Chemistry-Bond-Find \
+ p5-Chemistry-Pattern>=0:science/p5-Chemistry-Pattern
+RUN_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Chemistry-File-SMILES>=0:science/p5-Chemistry-File-SMILES \
+ p5-Chemistry-Bond-Find>=0:science/p5-Chemistry-Bond-Find \
+ p5-Chemistry-Pattern>=0:science/p5-Chemistry-Pattern
USES= perl5
USE_PERL5= configure
diff --git a/science/p5-Chemistry-Mol/Makefile b/science/p5-Chemistry-Mol/Makefile
index b8d1b13ffa39..b9afe93aeead 100644
--- a/science/p5-Chemistry-Mol/Makefile
+++ b/science/p5-Chemistry-Mol/Makefile
@@ -11,7 +11,7 @@ PKGNAMEPREFIX= p5-
MAINTAINER= perl@FreeBSD.org
COMMENT= Perl toolkit to describe molecules
-BUILD_DEPENDS= p5-Math-VectorReal>=1.02:${PORTSDIR}/math/p5-Math-VectorReal
+BUILD_DEPENDS= p5-Math-VectorReal>=1.02:math/p5-Math-VectorReal
RUN_DEPENDS:= ${BUILD_DEPENDS}
USES= perl5
diff --git a/science/p5-Chemistry-Pattern/Makefile b/science/p5-Chemistry-Pattern/Makefile
index 3ecd055f5f3c..623e012ef980 100644
--- a/science/p5-Chemistry-Pattern/Makefile
+++ b/science/p5-Chemistry-Pattern/Makefile
@@ -12,8 +12,8 @@ PKGNAMEPREFIX= p5-
MAINTAINER= swills@FreeBSD.org
COMMENT= Chemical substructure pattern matching
-BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
-RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
+BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol
+RUN_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol
USES= perl5
USE_PERL5= configure
diff --git a/science/p5-Chemistry-Reaction/Makefile b/science/p5-Chemistry-Reaction/Makefile
index 2e28b7e84003..df9c56bc1a99 100644
--- a/science/p5-Chemistry-Reaction/Makefile
+++ b/science/p5-Chemistry-Reaction/Makefile
@@ -12,14 +12,14 @@ PKGNAMEPREFIX= p5-
MAINTAINER= swills@FreeBSD.org
COMMENT= Represent a ring as a substructure of a molecule
-BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
- p5-Statistics-Regression>=0:${PORTSDIR}/math/p5-Statistics-Regression \
- p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern
-RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
- p5-Statistics-Regression>=0:${PORTSDIR}/math/p5-Statistics-Regression \
- p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern
+BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Chemistry-File-SMILES>=0:science/p5-Chemistry-File-SMILES \
+ p5-Statistics-Regression>=0:math/p5-Statistics-Regression \
+ p5-Chemistry-Pattern>=0:science/p5-Chemistry-Pattern
+RUN_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Chemistry-File-SMILES>=0:science/p5-Chemistry-File-SMILES \
+ p5-Statistics-Regression>=0:math/p5-Statistics-Regression \
+ p5-Chemistry-Pattern>=0:science/p5-Chemistry-Pattern
USES= perl5
USE_PERL5= configure
diff --git a/science/p5-Chemistry-Ring/Makefile b/science/p5-Chemistry-Ring/Makefile
index 917ad9a5aa1a..73b28821afa3 100644
--- a/science/p5-Chemistry-Ring/Makefile
+++ b/science/p5-Chemistry-Ring/Makefile
@@ -12,10 +12,10 @@ PKGNAMEPREFIX= p5-
MAINTAINER= swills@FreeBSD.org
COMMENT= Represent a ring as a substructure of a molecule
-BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Statistics-Regression>=0:${PORTSDIR}/math/p5-Statistics-Regression
-RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Statistics-Regression>=0:${PORTSDIR}/math/p5-Statistics-Regression
+BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Statistics-Regression>=0:math/p5-Statistics-Regression
+RUN_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Statistics-Regression>=0:math/p5-Statistics-Regression
USES= perl5
USE_PERL5= configure
diff --git a/science/p5-Geo-Coordinates-Converter-iArea/Makefile b/science/p5-Geo-Coordinates-Converter-iArea/Makefile
index 248e713dfc01..4a8281a0a2b8 100644
--- a/science/p5-Geo-Coordinates-Converter-iArea/Makefile
+++ b/science/p5-Geo-Coordinates-Converter-iArea/Makefile
@@ -14,9 +14,9 @@ COMMENT= Some utility functions around iArea
LICENSE= ART10 GPLv1
LICENSE_COMB= dual
-BUILD_DEPENDS= p5-CDB_File>=0.96:${PORTSDIR}/databases/p5-CDB_File \
- p5-File-ShareDir>=1.02:${PORTSDIR}/devel/p5-File-ShareDir \
- p5-Geo-Coordinates-Converter>=0.09:${PORTSDIR}/science/p5-Geo-Coordinates-Converter
+BUILD_DEPENDS= p5-CDB_File>=0.96:databases/p5-CDB_File \
+ p5-File-ShareDir>=1.02:devel/p5-File-ShareDir \
+ p5-Geo-Coordinates-Converter>=0.09:science/p5-Geo-Coordinates-Converter
RUN_DEPENDS:= ${BUILD_DEPENDS}
NO_ARCH= yes
diff --git a/science/p5-Geo-Coordinates-Converter/Makefile b/science/p5-Geo-Coordinates-Converter/Makefile
index 1e626acee792..19159e95651c 100644
--- a/science/p5-Geo-Coordinates-Converter/Makefile
+++ b/science/p5-Geo-Coordinates-Converter/Makefile
@@ -14,11 +14,11 @@ COMMENT= Simple converter of geo coordinates
LICENSE= ART10 GPLv1
LICENSE_COMB= dual
-BUILD_DEPENDS= p5-Class-Accessor-Lite>=0.05:${PORTSDIR}/devel/p5-Class-Accessor-Lite \
- p5-String-CamelCase>0:${PORTSDIR}/textproc/p5-String-CamelCase \
- p5-YAML>0:${PORTSDIR}/textproc/p5-YAML
+BUILD_DEPENDS= p5-Class-Accessor-Lite>=0.05:devel/p5-Class-Accessor-Lite \
+ p5-String-CamelCase>0:textproc/p5-String-CamelCase \
+ p5-YAML>0:textproc/p5-YAML
RUN_DEPENDS:= ${BUILD_DEPENDS}
-TEST_DEPENDS= p5-Test-Base>0:${PORTSDIR}/devel/p5-Test-Base
+TEST_DEPENDS= p5-Test-Base>0:devel/p5-Test-Base
USES= perl5
USE_PERL5= configure
diff --git a/science/p5-Geo-WebService-Elevation-USGS/Makefile b/science/p5-Geo-WebService-Elevation-USGS/Makefile
index a11aa201834c..1bff46ca808f 100644
--- a/science/p5-Geo-WebService-Elevation-USGS/Makefile
+++ b/science/p5-Geo-WebService-Elevation-USGS/Makefile
@@ -14,9 +14,9 @@ COMMENT= Perl extension for elevation queries against USGS web services
LICENSE= ART10 GPLv1
LICENSE_COMB= dual
-BUILD_DEPENDS= p5-HTTP-Message>=0:${PORTSDIR}/www/p5-HTTP-Message \
- p5-JSON>=0:${PORTSDIR}/converters/p5-JSON \
- p5-libwww>=0:${PORTSDIR}/www/p5-libwww
+BUILD_DEPENDS= p5-HTTP-Message>=0:www/p5-HTTP-Message \
+ p5-JSON>=0:converters/p5-JSON \
+ p5-libwww>=0:www/p5-libwww
RUN_DEPENDS:= ${BUILD_DEPENDS}
PORTSCOUT= limit:^[0-9\.]*$$
diff --git a/science/p5-Mcstas-Tools/Makefile b/science/p5-Mcstas-Tools/Makefile
index ddcb561ea0ac..a1be901bf0e2 100644
--- a/science/p5-Mcstas-Tools/Makefile
+++ b/science/p5-Mcstas-Tools/Makefile
@@ -13,10 +13,10 @@ COMMENT= Perl based tools for the McStas neutron ray tracing package
LICENSE= GPLv2
-RUN_DEPENDS= p5-Tk>0:${PORTSDIR}/x11-toolkits/p5-Tk \
- p5-PGPLOT>=2.21:${PORTSDIR}/graphics/p5-PGPLOT \
- PDL>0:${PORTSDIR}/math/PDL \
- ${LOCALBASE}/bin/mcstas:${PORTSDIR}/science/mcstas
+RUN_DEPENDS= p5-Tk>0:x11-toolkits/p5-Tk \
+ p5-PGPLOT>=2.21:graphics/p5-PGPLOT \
+ PDL>0:math/PDL \
+ ${LOCALBASE}/bin/mcstas:science/mcstas
USES= cmake gmake perl5
CMAKE_ARGS= -Denable_mcstas=1
diff --git a/science/p5-PerlMol/Makefile b/science/p5-PerlMol/Makefile
index bd6d96b664c5..cab9c47dd60b 100644
--- a/science/p5-PerlMol/Makefile
+++ b/science/p5-PerlMol/Makefile
@@ -12,52 +12,52 @@ PKGNAMEPREFIX= p5-
MAINTAINER= swills@FreeBSD.org
COMMENT= Perl modules for molecular chemistry
-BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Chemistry-MacroMol>=0:${PORTSDIR}/science/p5-Chemistry-MacroMol \
- p5-Parse-Yapp>=0:${PORTSDIR}/devel/p5-Parse-Yapp \
- p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
- p5-Chemistry-File-SMARTS>=0:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \
- p5-Chemistry-InternalCoords>=0:${PORTSDIR}/science/p5-Chemistry-InternalCoords \
- p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern \
- p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \
- p5-Chemistry-Isotope>=0:${PORTSDIR}/science/p5-Chemistry-Isotope \
- p5-Chemistry-3DBuilder>=0:${PORTSDIR}/science/p5-Chemistry-3DBuilder \
- p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
- p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
- p5-Chemistry-File-PDB>=0:${PORTSDIR}/science/p5-Chemistry-File-PDB \
- p5-Chemistry-File-XYZ>=0:${PORTSDIR}/science/p5-Chemistry-File-XYZ \
- p5-Chemistry-File-VRML>=0:${PORTSDIR}/science/p5-Chemistry-File-VRML \
- p5-Chemistry-File-SLN>=0:${PORTSDIR}/science/p5-Chemistry-File-SLN \
- p5-Chemistry-File-Mopac>=0:${PORTSDIR}/science/p5-Chemistry-File-Mopac \
- p5-Chemistry-File-MDLMol>=0:${PORTSDIR}/science/p5-Chemistry-File-MDLMol \
- p5-Chemistry-Reaction>=0:${PORTSDIR}/science/p5-Chemistry-Reaction \
- p5-Chemistry-FormulaPattern>=0:${PORTSDIR}/science/p5-Chemistry-FormulaPattern \
- p5-Chemistry-MidasPattern>=0:${PORTSDIR}/science/p5-Chemistry-MidasPattern \
- p5-Chemistry-Mok>=0:${PORTSDIR}/science/p5-Chemistry-Mok \
- p5-Statistics-Regression>=0:${PORTSDIR}/math/p5-Statistics-Regression
-BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
- p5-Chemistry-MacroMol>=0:${PORTSDIR}/science/p5-Chemistry-MacroMol \
- p5-Parse-Yapp>=0:${PORTSDIR}/devel/p5-Parse-Yapp \
- p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES \
- p5-Chemistry-File-SMARTS>=0:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \
- p5-Chemistry-InternalCoords>=0:${PORTSDIR}/science/p5-Chemistry-InternalCoords \
- p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern \
- p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \
- p5-Chemistry-Isotope>=0:${PORTSDIR}/science/p5-Chemistry-Isotope \
- p5-Chemistry-3DBuilder>=0:${PORTSDIR}/science/p5-Chemistry-3DBuilder \
- p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \
- p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize \
- p5-Chemistry-File-PDB>=0:${PORTSDIR}/science/p5-Chemistry-File-PDB \
- p5-Chemistry-File-XYZ>=0:${PORTSDIR}/science/p5-Chemistry-File-XYZ \
- p5-Chemistry-File-VRML>=0:${PORTSDIR}/science/p5-Chemistry-File-VRML \
- p5-Chemistry-File-SLN>=0:${PORTSDIR}/science/p5-Chemistry-File-SLN \
- p5-Chemistry-File-Mopac>=0:${PORTSDIR}/science/p5-Chemistry-File-Mopac \
- p5-Chemistry-File-MDLMol>=0:${PORTSDIR}/science/p5-Chemistry-File-MDLMol \
- p5-Chemistry-Reaction>=0:${PORTSDIR}/science/p5-Chemistry-Reaction \
- p5-Chemistry-FormulaPattern>=0:${PORTSDIR}/science/p5-Chemistry-FormulaPattern \
- p5-Chemistry-MidasPattern>=0:${PORTSDIR}/science/p5-Chemistry-MidasPattern \
- p5-Chemistry-Mok>=0:${PORTSDIR}/science/p5-Chemistry-Mok \
- p5-Statistics-Regression>=0:${PORTSDIR}/math/p5-Statistics-Regression
+BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Chemistry-MacroMol>=0:science/p5-Chemistry-MacroMol \
+ p5-Parse-Yapp>=0:devel/p5-Parse-Yapp \
+ p5-Chemistry-File-SMILES>=0:science/p5-Chemistry-File-SMILES \
+ p5-Chemistry-File-SMARTS>=0:science/p5-Chemistry-File-SMARTS \
+ p5-Chemistry-InternalCoords>=0:science/p5-Chemistry-InternalCoords \
+ p5-Chemistry-Pattern>=0:science/p5-Chemistry-Pattern \
+ p5-Chemistry-Ring>=0:science/p5-Chemistry-Ring \
+ p5-Chemistry-Isotope>=0:science/p5-Chemistry-Isotope \
+ p5-Chemistry-3DBuilder>=0:science/p5-Chemistry-3DBuilder \
+ p5-Chemistry-Bond-Find>=0:science/p5-Chemistry-Bond-Find \
+ p5-Chemistry-Canonicalize>=0:science/p5-Chemistry-Canonicalize \
+ p5-Chemistry-File-PDB>=0:science/p5-Chemistry-File-PDB \
+ p5-Chemistry-File-XYZ>=0:science/p5-Chemistry-File-XYZ \
+ p5-Chemistry-File-VRML>=0:science/p5-Chemistry-File-VRML \
+ p5-Chemistry-File-SLN>=0:science/p5-Chemistry-File-SLN \
+ p5-Chemistry-File-Mopac>=0:science/p5-Chemistry-File-Mopac \
+ p5-Chemistry-File-MDLMol>=0:science/p5-Chemistry-File-MDLMol \
+ p5-Chemistry-Reaction>=0:science/p5-Chemistry-Reaction \
+ p5-Chemistry-FormulaPattern>=0:science/p5-Chemistry-FormulaPattern \
+ p5-Chemistry-MidasPattern>=0:science/p5-Chemistry-MidasPattern \
+ p5-Chemistry-Mok>=0:science/p5-Chemistry-Mok \
+ p5-Statistics-Regression>=0:math/p5-Statistics-Regression
+BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
+ p5-Chemistry-MacroMol>=0:science/p5-Chemistry-MacroMol \
+ p5-Parse-Yapp>=0:devel/p5-Parse-Yapp \
+ p5-Chemistry-File-SMILES>=0:science/p5-Chemistry-File-SMILES \
+ p5-Chemistry-File-SMARTS>=0:science/p5-Chemistry-File-SMARTS \
+ p5-Chemistry-InternalCoords>=0:science/p5-Chemistry-InternalCoords \
+ p5-Chemistry-Pattern>=0:science/p5-Chemistry-Pattern \
+ p5-Chemistry-Ring>=0:science/p5-Chemistry-Ring \
+ p5-Chemistry-Isotope>=0:science/p5-Chemistry-Isotope \
+ p5-Chemistry-3DBuilder>=0:science/p5-Chemistry-3DBuilder \
+ p5-Chemistry-Bond-Find>=0:science/p5-Chemistry-Bond-Find \
+ p5-Chemistry-Canonicalize>=0:science/p5-Chemistry-Canonicalize \
+ p5-Chemistry-File-PDB>=0:science/p5-Chemistry-File-PDB \
+ p5-Chemistry-File-XYZ>=0:science/p5-Chemistry-File-XYZ \
+ p5-Chemistry-File-VRML>=0:science/p5-Chemistry-File-VRML \
+ p5-Chemistry-File-SLN>=0:science/p5-Chemistry-File-SLN \
+ p5-Chemistry-File-Mopac>=0:science/p5-Chemistry-File-Mopac \
+ p5-Chemistry-File-MDLMol>=0:science/p5-Chemistry-File-MDLMol \
+ p5-Chemistry-Reaction>=0:science/p5-Chemistry-Reaction \
+ p5-Chemistry-FormulaPattern>=0:science/p5-Chemistry-FormulaPattern \
+ p5-Chemistry-MidasPattern>=0:science/p5-Chemistry-MidasPattern \
+ p5-Chemistry-Mok>=0:science/p5-Chemistry-Mok \
+ p5-Statistics-Regression>=0:math/p5-Statistics-Regression
USES= perl5
USE_PERL5= configure
diff --git a/science/paraview/Makefile b/science/paraview/Makefile
index 2ed717afe55c..bdbdb984b254 100644
--- a/science/paraview/Makefile
+++ b/science/paraview/Makefile
@@ -16,20 +16,20 @@ LICENSE_NAME= ParaView_License
LICENSE_FILE= ${PATCH_WRKSRC}/License_v1.2.txt
LICENSE_PERMS= dist-mirror dist-sell pkg-mirror pkg-sell auto-accept
-BUILD_DEPENDS= ${PYTHON_SITELIBDIR}/matplotlib/pyplot.py:${PORTSDIR}/math/py-matplotlib
-LIB_DEPENDS= libhdf5.so:${PORTSDIR}/science/hdf5 \
- libpng.so:${PORTSDIR}/graphics/png \
- libtiff.so:${PORTSDIR}/graphics/tiff \
- libfreetype.so:${PORTSDIR}/print/freetype2 \
- libexpat.so:${PORTSDIR}/textproc/expat2 \
- libjbig.so:${PORTSDIR}/graphics/jbigkit \
- liborc-0.4.so:${PORTSDIR}/devel/orc \
- libpcre.so:${PORTSDIR}/devel/pcre \
- libffi.so:${PORTSDIR}/devel/libffi \
- libdrm.so:${PORTSDIR}/graphics/libdrm \
- libfontconfig.so:${PORTSDIR}/x11-fonts/fontconfig
-RUN_DEPENDS= bash:${PORTSDIR}/shells/bash \
- ${PYTHON_SITELIBDIR}/matplotlib/pyplot.py:${PORTSDIR}/math/py-matplotlib
+BUILD_DEPENDS= ${PYTHON_SITELIBDIR}/matplotlib/pyplot.py:math/py-matplotlib
+LIB_DEPENDS= libhdf5.so:science/hdf5 \
+ libpng.so:graphics/png \
+ libtiff.so:graphics/tiff \
+ libfreetype.so:print/freetype2 \
+ libexpat.so:textproc/expat2 \
+ libjbig.so:graphics/jbigkit \
+ liborc-0.4.so:devel/orc \
+ libpcre.so:devel/pcre \
+ libffi.so:devel/libffi \
+ libdrm.so:graphics/libdrm \
+ libfontconfig.so:x11-fonts/fontconfig
+RUN_DEPENDS= bash:shells/bash \
+ ${PYTHON_SITELIBDIR}/matplotlib/pyplot.py:math/py-matplotlib
CONFLICTS_BUILD= protobuf*
@@ -86,14 +86,14 @@ WRKSRC= ${WRKDIR}/ParaView-v${PORTVERSION}-source
.include <bsd.port.options.mk>
.if ${PORT_OPTIONS:MOSMESA}
-LIB_DEPENDS+= libOSMesa32.so:${PORTSDIR}/graphics/libosmesa
+LIB_DEPENDS+= libOSMesa32.so:graphics/libosmesa
CMAKE_ARGS+= -DVTK_OPENGL_HAS_OSMESA:BOOL=ON \
-DOSMESA_INCLUDE_DIR:PATH=${LOCALBASE}/include/Mesa \
-DOSMESA_LIBRARY:FILEPATH=${LOCALBASE}/lib/libOSMesa32.so
.endif
.if ${PORT_OPTIONS:MGL2PS}
-LIB_DEPENDS+= libgl2ps.so:${PORTSDIR}/print/gl2ps
+LIB_DEPENDS+= libgl2ps.so:print/gl2ps
CMAKE_ARGS+= -DVTK_USE_GL2PS:BOOL=ON
PLIST_SUB+= GL2PS=""
.else
diff --git a/science/pnetcdf/Makefile b/science/pnetcdf/Makefile
index 871c09ead4e5..f8decdabf9cc 100644
--- a/science/pnetcdf/Makefile
+++ b/science/pnetcdf/Makefile
@@ -28,9 +28,9 @@ USES= fortran gmake perl5 tar:bzip2
PORTDOCS= COPYRIGHT INSTALL README
MPICH2_CONFIGURE_ON= --with-mpi=${LOCALBASE}
-MPICH2_LIB_DEPENDS= libmpich.so:${PORTSDIR}/net/mpich2
+MPICH2_LIB_DEPENDS= libmpich.so:net/mpich2
OPENMPI_CONFIGURE_ON= --with-mpi=${LOCALBASE}/mpi/openmpi
-OPENMPI_LIB_DEPENDS= libmpi.so:${PORTSDIR}/net/openmpi
+OPENMPI_LIB_DEPENDS= libmpi.so:net/openmpi