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authorAntoine Brodin <antoine@FreeBSD.org>2015-11-09 12:59:03 +0000
committerAntoine Brodin <antoine@FreeBSD.org>2015-11-09 12:59:03 +0000
commit496ac41eab239d23ec8c4be4de8c7274167db816 (patch)
tree833ea06148a6d04c639882998b046989806a59ed /science
parent0888e6c87c87611f8c3c91d010963770653c20ec (diff)
downloadports-496ac41eab239d23ec8c4be4de8c7274167db816.tar.gz
ports-496ac41eab239d23ec8c4be4de8c7274167db816.zip
Mark a few ports BROKEN: unfetchable
Notes
Notes: svn path=/head/; revision=401096
Diffstat (limited to 'science')
-rw-r--r--science/jmol/Makefile2
-rw-r--r--science/mol2ps/Makefile2
-rw-r--r--science/psychopy/Makefile2
3 files changed, 6 insertions, 0 deletions
diff --git a/science/jmol/Makefile b/science/jmol/Makefile
index ebb4d6b9c3e1..578ecee4f934 100644
--- a/science/jmol/Makefile
+++ b/science/jmol/Makefile
@@ -14,6 +14,8 @@ EXTRACT_ONLY= Jmol-${PORTVERSION}-full.tar.gz
MAINTAINER= ports@FreeBSD.org
COMMENT= Open-source Java viewer for chemical structures in 3D
+BROKEN= unfetchable
+
USE_JAVA= yes
JAVA_VERSION= 1.7+
USE_ANT= yes
diff --git a/science/mol2ps/Makefile b/science/mol2ps/Makefile
index 559f53a213f8..ffe8e7d994de 100644
--- a/science/mol2ps/Makefile
+++ b/science/mol2ps/Makefile
@@ -13,6 +13,8 @@ DIST_SUBDIR= ${PORTNAME}-${PORTVERSION}
MAINTAINER= ports@FreeBSD.org
COMMENT= Read molecular structure files and generate Postscript output
+BROKEN= unfetchable
+
LICENSE= GPLv2 # (or later)
NO_WRKSUBDIR= yes
diff --git a/science/psychopy/Makefile b/science/psychopy/Makefile
index db87a4084897..18983d0bd730 100644
--- a/science/psychopy/Makefile
+++ b/science/psychopy/Makefile
@@ -11,6 +11,8 @@ DISTNAME= PsychoPy-${PORTVERSION}
MAINTAINER= ports@FreeBSD.org
COMMENT= Psychophysics toolkit for Python
+BROKEN= unfetchable
+
LICENSE= GPLv3 # (or later)
RUN_DEPENDS= ${PYTHON_PKGNAMEPREFIX}lxml>0:${PORTSDIR}/devel/py-lxml \