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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 | |
| parent | 8d6597e0bb9591c40fc6d0c6e2159fca51178d56 (diff) | |
| download | ports-597afc47baba19000afd8ec4880a2c47975b0367.tar.gz ports-597afc47baba19000afd8ec4880a2c47975b0367.zip | |
Notes
Diffstat (limited to 'science/chemtool')
| -rw-r--r-- | science/chemtool/Makefile | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/science/chemtool/Makefile b/science/chemtool/Makefile index 823de2da6598..737a67df587b 100644 --- a/science/chemtool/Makefile +++ b/science/chemtool/Makefile @@ -10,8 +10,8 @@ MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ MAINTAINER= maho@FreeBSD.org COMMENT= Draw organic molecules easily and store them -LIB_DEPENDS= libEMF.so:${PORTSDIR}/graphics/libemf -RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig +LIB_DEPENDS= libEMF.so:graphics/libemf +RUN_DEPENDS= transfig:print/transfig USES= gmake pkgconfig USE_GNOME= gtk20 |