diff options
Diffstat (limited to 'science/chemtool')
| -rw-r--r-- | science/chemtool/Makefile | 10 |
1 files changed, 4 insertions, 6 deletions
diff --git a/science/chemtool/Makefile b/science/chemtool/Makefile index 10642731a1d5..46d67c971044 100644 --- a/science/chemtool/Makefile +++ b/science/chemtool/Makefile @@ -6,25 +6,23 @@ PORTNAME= chemtool PORTVERSION= 1.6 +PORTREVISION= 1 CATEGORIES= science MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ MAINTAINER= maho@FreeBSD.org COMMENT= Draw organic molecules easily and store them -#LIB_DEPENDS= EMF.1:${PORTSDIR}/graphics/libemf +LIB_DEPENDS= EMF.1:${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= CFLAGS="-I${LOCALBASE}/include -I${LOCALBASE}/include/libEMF" \ LDFLAGS="-L${LOCALBASE}/lib" -#future support for EMF -#CONFIGURE_ENV= CPPFLAGS="-I${LOCALBASE}/include -I${LOCALBASE}/include/libEMF" \ -# LDFLAGS="-L${LOCALBASE}/lib" -#CONFIGURE_ARGS= --enable-emf=yes +CONFIGURE_ARGS= --enable-emf=yes MAN1= chemtool.1 cht.1 |