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| author | maho <maho@FreeBSD.org> | 2003-09-04 06:36:48 +0800 |
|---|---|---|
| committer | maho <maho@FreeBSD.org> | 2003-09-04 06:36:48 +0800 |
| commit | e80902424701e789c429210c3e099d4491547372 (patch) | |
| tree | 00e7b1e5669bd86cacf0bafd53022ea3f6b7388c /science | |
| parent | f9573d024c1ea7f8bad2304a4f55a0153d151887 (diff) | |
| download | freebsd-ports-gnome-e80902424701e789c429210c3e099d4491547372.tar.gz freebsd-ports-gnome-e80902424701e789c429210c3e099d4491547372.tar.zst freebsd-ports-gnome-e80902424701e789c429210c3e099d4491547372.zip | |
1) takeover maintainership
2) add EMF support (not work yet)
Diffstat (limited to 'science')
| -rw-r--r-- | science/chemtool/Makefile | 6 |
1 files changed, 4 insertions, 2 deletions
diff --git a/science/chemtool/Makefile b/science/chemtool/Makefile index 7ab9e4095aca..e427dfff052c 100644 --- a/science/chemtool/Makefile +++ b/science/chemtool/Makefile @@ -9,17 +9,19 @@ PORTVERSION= 1.6 CATEGORIES= science MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ -MAINTAINER= ports@FreeBSD.org +MAINTAINER= maho@FreeBSD.org COMMENT= Draw organic molecules easily and store them +#LIB_DEPENDS= EMF.1:${PORTSDIR}/graphics/libemf RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig USE_GNOME= gtk12 USE_GMAKE= yes GNU_CONFIGURE= yes CONFIGURE_TARGET= --build=${MACHINE_ARCH}-portbld-freebsd${OSREL} -CONFIGURE_ENV= CPPFLAGS="-I${LOCALBASE}/include" \ +CONFIGURE_ENV= CPPFLAGS="-I${LOCALBASE}/include" \ #-I${LOCALBASE}/include/libEMF" LDFLAGS="-L${LOCALBASE}/lib" +#CONFIGURE_ARGS= --enable-emf=yes MAN1= chemtool.1 cht.1 |