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| author | maho <maho@FreeBSD.org> | 2004-03-30 23:23:05 +0800 |
|---|---|---|
| committer | maho <maho@FreeBSD.org> | 2004-03-30 23:23:05 +0800 |
| commit | afe3b08abb592713974d1a3c4ecdab4f3c38538c (patch) | |
| tree | 780251e25dcfd67795be9ef7c7ab6ef2b0ce508a /science | |
| parent | 49bbd73e71032c3e192bbef0416bc4c1bf252908 (diff) | |
| download | freebsd-ports-gnome-afe3b08abb592713974d1a3c4ecdab4f3c38538c.tar.gz freebsd-ports-gnome-afe3b08abb592713974d1a3c4ecdab4f3c38538c.tar.zst freebsd-ports-gnome-afe3b08abb592713974d1a3c4ecdab4f3c38538c.zip | |
Silent distfile change and it has been changed
drastically, so I'll wait for next update with different version
number. place old distfile at freebsd.org (this program is gpl'ed)
for a while.
Submitted by: kris via bento
Diffstat (limited to 'science')
| -rw-r--r-- | science/chemtool-devel/Makefile | 7 |
1 files changed, 4 insertions, 3 deletions
diff --git a/science/chemtool-devel/Makefile b/science/chemtool-devel/Makefile index a815386af72d..2748230fa2e7 100644 --- a/science/chemtool-devel/Makefile +++ b/science/chemtool-devel/Makefile @@ -8,15 +8,16 @@ PORTNAME= chemtool PORTVERSION= 1.6.1 PORTREVISION= 1 CATEGORIES= science -MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ +MASTER_SITES= ${MASTER_SITE_LOCAL} +# http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ +MASTER_SITE_SUBDIR= maho/chemtool + DISTNAME= ct161gtk2 EXTRACT_SUFX= .tgz MAINTAINER= maho@FreeBSD.org COMMENT= Drawing organic molecules easily and store them (developer version) -BROKEN= "Checksum mismatch" - LIB_DEPENDS= EMF.1:${PORTSDIR}/graphics/libemf RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig |