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| author | Maho Nakata <maho@FreeBSD.org> | 2004-03-30 15:23:05 +0000 |
|---|---|---|
| committer | Maho Nakata <maho@FreeBSD.org> | 2004-03-30 15:23:05 +0000 |
| commit | 7694957199e62dae6c21d8d9e01e31bbd5af52eb (patch) | |
| tree | b8e2e8298f2a96e564f827737e7c49d4cd8444b5 /science/chemtool-devel | |
| parent | a28c97799eb3ecdbfe345e79d6da0f7157b89268 (diff) | |
| download | ports-7694957199e62dae6c21d8d9e01e31bbd5af52eb.tar.gz ports-7694957199e62dae6c21d8d9e01e31bbd5af52eb.zip | |
Notes
Diffstat (limited to 'science/chemtool-devel')
| -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 |