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authorMaho Nakata <maho@FreeBSD.org>2003-09-03 22:36:48 +0000
committerMaho Nakata <maho@FreeBSD.org>2003-09-03 22:36:48 +0000
commit84e577ec6a9fa9bf17d4305ff9cddb301a8623f5 (patch)
tree016695668302477c54515ff0d9be5e62ec26eabc
parentmake port more localbase clean (diff)
1) takeover maintainership
2) add EMF support (not work yet)
Notes
Notes: svn path=/head/; revision=88461
-rw-r--r--science/chemtool/Makefile6
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