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| author | Kris Kennaway <kris@FreeBSD.org> | 2004-02-22 09:59:21 +0000 |
|---|---|---|
| committer | Kris Kennaway <kris@FreeBSD.org> | 2004-02-22 09:59:21 +0000 |
| commit | fae9f92b330ca116e2c4aaa76198d8ba9d18783f (patch) | |
| tree | a422319fac570b3f01f1d90c5fcd69e582b95d7e /science/chemtool-devel | |
| parent | ccf2236e711a986e524bd6932a2ceaf67ae0d6be (diff) | |
| download | ports-fae9f92b330ca116e2c4aaa76198d8ba9d18783f.tar.gz ports-fae9f92b330ca116e2c4aaa76198d8ba9d18783f.zip | |
Notes
Diffstat (limited to 'science/chemtool-devel')
| -rw-r--r-- | science/chemtool-devel/Makefile | 2 |
1 files changed, 2 insertions, 0 deletions
diff --git a/science/chemtool-devel/Makefile b/science/chemtool-devel/Makefile index 3d2335e301b3..f942e742037a 100644 --- a/science/chemtool-devel/Makefile +++ b/science/chemtool-devel/Makefile @@ -15,6 +15,8 @@ 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 |