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| author | Adam Weinberger <adamw@FreeBSD.org> | 2014-07-29 19:11:51 +0000 |
|---|---|---|
| committer | Adam Weinberger <adamw@FreeBSD.org> | 2014-07-29 19:11:51 +0000 |
| commit | a84c115a09e00e14810cb1deb7bf4637a33ad313 (patch) | |
| tree | 97c04ac5ad39d0af4b856d37b17a5a074d6adbc6 /science/chemtool-devel | |
| parent | aa63c219bc3e4ef1b783a2b3c14615ecde12089a (diff) | |
| download | ports-a84c115a09e00e14810cb1deb7bf4637a33ad313.tar.gz ports-a84c115a09e00e14810cb1deb7bf4637a33ad313.zip | |
Notes
Diffstat (limited to 'science/chemtool-devel')
| -rw-r--r-- | science/chemtool-devel/Makefile | 3 |
1 files changed, 1 insertions, 2 deletions
diff --git a/science/chemtool-devel/Makefile b/science/chemtool-devel/Makefile index d49432e506b5..dd33f7af783c 100644 --- a/science/chemtool-devel/Makefile +++ b/science/chemtool-devel/Makefile @@ -8,7 +8,6 @@ CATEGORIES= science MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ DISTNAME= ct17a15 -EXTRACT_SUFX= .tgz MAINTAINER= maho@FreeBSD.org COMMENT= Drawing organic molecules easily and store them (developer version) @@ -20,7 +19,7 @@ WRKSRC= ${WRKDIR}/${PORTNAME}-1.7alpha15/ USE_GNOME= gtk20 #USE_AUTOTOOLS= autoconf213 GNU_CONFIGURE= yes -USES= gettext gmake pkgconfig +USES= gettext gmake pkgconfig tar:tgz CONFIGURE_ARGS= --enable-emf=yes PKGNAMESUFFIX= -devel MAKE_ARGS+= MAKE=${MAKE_CMD} |