diff options
| author | Kurt Jaeger <pi@FreeBSD.org> | 2020-10-18 20:10:56 +0000 |
|---|---|---|
| committer | Kurt Jaeger <pi@FreeBSD.org> | 2020-10-18 20:10:56 +0000 |
| commit | 21d47072c6bacbf2eee080906ff9c0b448444e61 (patch) | |
| tree | c4d7e72e2fc369e03593a6231aff9ccb4758046a /science | |
| parent | d01c4f699ea587f2a94ba9213d4f539de63c3692 (diff) | |
| download | freebsd-ports-21d47072c6bacbf2eee080906ff9c0b448444e61.zip | |
science/chemtool-devel: replace transfig with fig2dev
Diffstat (limited to 'science')
| -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 b482984de61e..174dde5a6338 100644 --- a/science/chemtool-devel/Makefile +++ b/science/chemtool-devel/Makefile @@ -3,7 +3,7 @@ PORTNAME= chemtool PORTVERSION= 1.7.20050716 -PORTREVISION= 9 +PORTREVISION= 10 CATEGORIES= science MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ PKGNAMESUFFIX= -devel @@ -13,7 +13,7 @@ MAINTAINER= ports@FreeBSD.org COMMENT= Drawing organic molecules easily and store them (developer version) LIB_DEPENDS= libEMF.so:graphics/libemf -RUN_DEPENDS= transfig:print/transfig +RUN_DEPENDS= fig2dev:print/fig2dev USES= compiler:c++11-lang gettext gmake gnome pkgconfig tar:tgz xorg WRKSRC= ${WRKDIR}/${PORTNAME}-1.7alpha15/ |