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| author | Maho Nakata <maho@FreeBSD.org> | 2005-01-30 03:20:47 +0000 |
|---|---|---|
| committer | Maho Nakata <maho@FreeBSD.org> | 2005-01-30 03:20:47 +0000 |
| commit | 36cd4750820519156bf3e9f917c56d4cd06b6f5e (patch) | |
| tree | de4db0dedf3a00a5ee5478a0cbc4c8b62ce0d467 /science/chemtool/Makefile | |
| parent | 8000d53195948e4c203014d38fda0ccc496a9f01 (diff) | |
| download | ports-36cd4750820519156bf3e9f917c56d4cd06b6f5e.tar.gz ports-36cd4750820519156bf3e9f917c56d4cd06b6f5e.zip | |
Update to 1.6.3
Submitted by: Christopher Illies <christopher.illies@web.de>
Notes
Notes:
svn path=/head/; revision=127678
Diffstat (limited to 'science/chemtool/Makefile')
| -rw-r--r-- | science/chemtool/Makefile | 7 |
1 files changed, 3 insertions, 4 deletions
diff --git a/science/chemtool/Makefile b/science/chemtool/Makefile index 65a40fce8bc0..ac04d33fdd78 100644 --- a/science/chemtool/Makefile +++ b/science/chemtool/Makefile @@ -5,8 +5,7 @@ # $FreeBSD$ PORTNAME= chemtool -PORTVERSION= 1.6 -PORTREVISION= 2 +PORTVERSION= 1.6.3 CATEGORIES= science MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ @@ -16,13 +15,13 @@ 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_GNOME= gtk20 USE_GMAKE= yes GNU_CONFIGURE= yes CFLAGS+= -I${LOCALBASE}/include -I${LOCALBASE}/include/libEMF CONFIGURE_TARGET= --build=${MACHINE_ARCH}-portbld-freebsd${OSREL} CONFIGURE_ENV= CFLAGS+="${CFLAGS}" LDFLAGS="-L${LOCALBASE}/lib" -CONFIGURE_ARGS= --enable-emf=yes +CONFIGURE_ARGS= --enable-emf=yes --with-localedir=${PREFIX} MAN1= chemtool.1 cht.1 |