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author | antoine <antoine@FreeBSD.org> | 2015-11-09 20:59:03 +0800 |
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committer | antoine <antoine@FreeBSD.org> | 2015-11-09 20:59:03 +0800 |
commit | 22f7514ac919166ba72b426b3e50500eb7045feb (patch) | |
tree | 833ea06148a6d04c639882998b046989806a59ed /science | |
parent | 4ec31d9ff5afbe149c71d6a49f257023b2ad0b13 (diff) | |
download | freebsd-ports-gnome-22f7514ac919166ba72b426b3e50500eb7045feb.tar.gz freebsd-ports-gnome-22f7514ac919166ba72b426b3e50500eb7045feb.tar.zst freebsd-ports-gnome-22f7514ac919166ba72b426b3e50500eb7045feb.zip |
Mark a few ports BROKEN: unfetchable
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 \ |