diff options
| author | Antoine Brodin <antoine@FreeBSD.org> | 2015-11-09 12:59:03 +0000 |
|---|---|---|
| committer | Antoine Brodin <antoine@FreeBSD.org> | 2015-11-09 12:59:03 +0000 |
| commit | 496ac41eab239d23ec8c4be4de8c7274167db816 (patch) | |
| tree | 833ea06148a6d04c639882998b046989806a59ed /science | |
| parent | 0888e6c87c87611f8c3c91d010963770653c20ec (diff) | |
Notes
Diffstat (limited to 'science')
| -rw-r--r-- | science/jmol/Makefile | 2 | ||||
| -rw-r--r-- | science/mol2ps/Makefile | 2 | ||||
| -rw-r--r-- | science/psychopy/Makefile | 2 |
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 \ |