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| author | Mathieu Arnold <mat@FreeBSD.org> | 2016-04-01 14:25:16 +0000 |
|---|---|---|
| committer | Mathieu Arnold <mat@FreeBSD.org> | 2016-04-01 14:25:16 +0000 |
| commit | 597afc47baba19000afd8ec4880a2c47975b0367 (patch) | |
| tree | eb9a806366343ecfc3a5146e70b637f09d4e62c7 /science/chemtool-devel | |
| parent | 8d6597e0bb9591c40fc6d0c6e2159fca51178d56 (diff) | |
| download | ports-597afc47baba19000afd8ec4880a2c47975b0367.tar.gz ports-597afc47baba19000afd8ec4880a2c47975b0367.zip | |
Remove ${PORTSDIR}/ from dependencies, categories r, s, t, and u.
With hat: portmgr
Sponsored by: Absolight
Notes
Notes:
svn path=/head/; revision=412349
Diffstat (limited to 'science/chemtool-devel')
| -rw-r--r-- | science/chemtool-devel/Makefile | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/science/chemtool-devel/Makefile b/science/chemtool-devel/Makefile index 4cbee98e48c4..67506aae82b6 100644 --- a/science/chemtool-devel/Makefile +++ b/science/chemtool-devel/Makefile @@ -12,8 +12,8 @@ DISTNAME= ct17a15 MAINTAINER= maho@FreeBSD.org COMMENT= Drawing organic molecules easily and store them (developer version) -LIB_DEPENDS= libEMF.so:${PORTSDIR}/graphics/libemf -RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig +LIB_DEPENDS= libEMF.so:graphics/libemf +RUN_DEPENDS= transfig:print/transfig WRKSRC= ${WRKDIR}/${PORTNAME}-1.7alpha15/ USE_GNOME= gtk20 |