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authorRobert Clausecker <fuz@fuz.su>2022-08-04 13:20:30 +0000
committerNuno Teixeira <eduardo@FreeBSD.org>2022-08-04 13:37:25 +0000
commitcb127c6a8da1307a823f638a0489336222bd3f10 (patch)
tree3c5e09e3fcbf24b993cfa8950cffb0028af44d5e
parent998a548dca0d9a4655c9426e0306299f86a0b37a (diff)
downloadports-cb127c6a8da1307a823f638a0489336222bd3f10.tar.gz
ports-cb127c6a8da1307a823f638a0489336222bd3f10.zip
science/chemtool-devel: Fix build on FreeBSD 13.1R and 14
- Same fix as 4bfc3a9 for science/chemtool. - While we are at it, define LICENSE. The license is not shipped, but from the README it is clearly the authors intent to have the same license as for science/chemtool. while I'm here: - cleanup Makefile - remove unnecessary patch and reinplace cmd - add EXAMPLES option - add missing LIB_DEPENDS and USE_GNOME deps (Q/A check) - adopt port PR: 265614
-rw-r--r--science/chemtool-devel/Makefile31
-rw-r--r--science/chemtool-devel/files/patch-configure22
-rw-r--r--science/chemtool-devel/pkg-plist39
3 files changed, 21 insertions, 71 deletions
diff --git a/science/chemtool-devel/Makefile b/science/chemtool-devel/Makefile
index 39ac15ec09b2..08576399e8ea 100644
--- a/science/chemtool-devel/Makefile
+++ b/science/chemtool-devel/Makefile
@@ -1,37 +1,48 @@
PORTNAME= chemtool
PORTVERSION= 1.7.20050716
-PORTREVISION= 10
+PORTREVISION= 11
CATEGORIES= science
MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
PKGNAMESUFFIX= -devel
DISTNAME= ct17a15
-MAINTAINER= ports@FreeBSD.org
+MAINTAINER= eduardo@FreeBSD.org
COMMENT= Drawing organic molecules easily and store them (developer version)
-BROKEN_FreeBSD_13= ld: error: duplicate symbol: babelin
-BROKEN_FreeBSD_14= ld: error: duplicate symbol: babelin
+LICENSE= GPLv2
-LIB_DEPENDS= libEMF.so:graphics/libemf
+LIB_DEPENDS= libEMF.so:graphics/libemf \
+ libfontconfig.so:x11-fonts/fontconfig \
+ libfreetype.so:print/freetype2 \
+ libharfbuzz.so:print/harfbuzz
RUN_DEPENDS= fig2dev:print/fig2dev
USES= compiler:c++11-lang gettext gmake gnome pkgconfig tar:tgz xorg
-WRKSRC= ${WRKDIR}/${PORTNAME}-1.7alpha15/
-USE_GNOME= gtk20
+USE_GNOME= cairo gdkpixbuf2 gtk20
USE_XORG= x11
GNU_CONFIGURE= yes
CONFIGURE_ARGS= --enable-emf=yes
MAKE_ARGS+= MAKE=${MAKE_CMD}
-MAKE_JOBS_UNSAFE= yes
+CFLAGS+= -fcommon
CPPFLAGS+= -I${LOCALBASE}/include -I${LOCALBASE}/include/libEMF
LIBS+= -L${LOCALBASE}/lib
+CONFLICTS_INSTALL= chemtool
+
+WRKSRC= ${WRKDIR}/${PORTNAME}-1.7alpha15/
+
+PORTEXAMPLES= *
+OPTIONS_DEFINE= EXAMPLES
+
post-patch:
- @${REINPLACE_CMD} 's/-lstdc++//' ${WRKSRC}/configure
@${REINPLACE_CMD} '/^SYS_LIBRARIES =/s/$$/ -lX11/' ${WRKSRC}/Makefile.in
post-install:
+ ${STRIP_CMD} ${STAGEDIR}${PREFIX}/bin/chemtool
+ ${STRIP_CMD} ${STAGEDIR}${PREFIX}/bin/cht
+
+post-install-EXAMPLES-on:
${MKDIR} ${STAGEDIR}${EXAMPLESDIR}
- ${INSTALL_DATA} ${WRKSRC}/examples/* ${STAGEDIR}${EXAMPLESDIR}
+ (cd ${WRKSRC}/examples && ${COPYTREE_SHARE} . ${STAGEDIR}${EXAMPLESDIR})
.include <bsd.port.mk>
diff --git a/science/chemtool-devel/files/patch-configure b/science/chemtool-devel/files/patch-configure
deleted file mode 100644
index d2721910d5fb..000000000000
--- a/science/chemtool-devel/files/patch-configure
+++ /dev/null
@@ -1,22 +0,0 @@
---- configure.in~ Sun Jul 17 01:15:14 2005
-+++ configure.in Sun Nov 20 11:30:35 2005
-@@ -252,7 +252,7 @@
- if test x$enable_emf = xyes; then
- AC_MSG_RESULT(yes)
- AC_DEFINE(EMF)
-- EMFLIBS="-lEMF -lstdc++"
-+ EMFLIBS="-L%%LOCALBASE%%/lib -lEMF -lstdc++"
- else
- AC_MSG_RESULT(no)
- EMFLIBS=""
---- configure~ Sun Nov 20 11:29:37 2005
-+++ configure Sun Nov 20 11:31:32 2005
-@@ -2859,7 +2859,7 @@
- #define EMF 1
- EOF
-
-- EMFLIBS="-lEMF -lstdc++"
-+ EMFLIBS="-L%%LOCALBASE%%/lib -lEMF -lstdc++"
- else
- echo "$ac_t""no" 1>&6
- EMFLIBS=""
diff --git a/science/chemtool-devel/pkg-plist b/science/chemtool-devel/pkg-plist
index 9a74e333b704..28ddc6b88232 100644
--- a/science/chemtool-devel/pkg-plist
+++ b/science/chemtool-devel/pkg-plist
@@ -2,45 +2,6 @@ bin/chemtool
bin/cht
man/man1/chemtool.1.gz
man/man1/cht.1.gz
-%%EXAMPLESDIR%%/14263232.mol
-%%EXAMPLESDIR%%/AMP.cht
-%%EXAMPLESDIR%%/Adenosine.cht
-%%EXAMPLESDIR%%/Dehydrotubifolin.cht
-%%EXAMPLESDIR%%/G-host.pdb
-%%EXAMPLESDIR%%/Indolizomycin.cht
-%%EXAMPLESDIR%%/Lepicidin-A-Aglycon.cht
-%%EXAMPLESDIR%%/Neu2
-%%EXAMPLESDIR%%/amine.mol
-%%EXAMPLESDIR%%/anabsinthin.cht
-%%EXAMPLESDIR%%/anthocyanidine.cht
-%%EXAMPLESDIR%%/atp.cht
-%%EXAMPLESDIR%%/bcarotin.pdb
-%%EXAMPLESDIR%%/breve.cht
-%%EXAMPLESDIR%%/breve.mol
-%%EXAMPLESDIR%%/breve_frag.cht
-%%EXAMPLESDIR%%/breve_frag.mol
-%%EXAMPLESDIR%%/bufotalin.cht
-%%EXAMPLESDIR%%/byrostatin1.cht
-%%EXAMPLESDIR%%/c70.cht
-%%EXAMPLESDIR%%/camphor.cht
-%%EXAMPLESDIR%%/chlorophyll.cht
-%%EXAMPLESDIR%%/claisen.cht
-%%EXAMPLESDIR%%/dodecahedran.cht
-%%EXAMPLESDIR%%/indigo.cht
-%%EXAMPLESDIR%%/kdo.cht
-%%EXAMPLESDIR%%/krebs.cht
-%%EXAMPLESDIR%%/labeltest
-%%EXAMPLESDIR%%/pagodan.cht
-%%EXAMPLESDIR%%/penicillin_v.cht
-%%EXAMPLESDIR%%/pteridin.cht
-%%EXAMPLESDIR%%/reaction.cht
-%%EXAMPLESDIR%%/rutamycin_b.cht
-%%EXAMPLESDIR%%/sample.sdf
-%%EXAMPLESDIR%%/tbutylazulene.cht
-%%EXAMPLESDIR%%/tcdd.cht
-%%EXAMPLESDIR%%/tetracyclin.cht
-%%EXAMPLESDIR%%/v3000.mol
-%%EXAMPLESDIR%%/viagra.cht
share/locale/cs/LC_MESSAGES/chemtool.mo
share/locale/de/LC_MESSAGES/chemtool.mo
share/locale/fr/LC_MESSAGES/chemtool.mo