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| author | Maho Nakata <maho@FreeBSD.org> | 2004-05-06 19:49:54 +0000 |
|---|---|---|
| committer | Maho Nakata <maho@FreeBSD.org> | 2004-05-06 19:49:54 +0000 |
| commit | c72ea155ce5ee61e1ebe83465bb4b4e98569ada8 (patch) | |
| tree | 513f8f29c9e592d4fa9b7ae95575a2d440a53dac /science/chemtool-devel/Makefile | |
| parent | f3c2544206a5b27f1a40c33c37e86ec3cf8f9054 (diff) | |
| download | ports-c72ea155ce5ee61e1ebe83465bb4b4e98569ada8.tar.gz ports-c72ea155ce5ee61e1ebe83465bb4b4e98569ada8.zip | |
Notes
Diffstat (limited to 'science/chemtool-devel/Makefile')
| -rw-r--r-- | science/chemtool-devel/Makefile | 12 |
1 files changed, 6 insertions, 6 deletions
diff --git a/science/chemtool-devel/Makefile b/science/chemtool-devel/Makefile index 2748230fa2e7..6b0572a3159f 100644 --- a/science/chemtool-devel/Makefile +++ b/science/chemtool-devel/Makefile @@ -8,17 +8,17 @@ PORTNAME= chemtool PORTVERSION= 1.6.1 PORTREVISION= 1 CATEGORIES= science -MASTER_SITES= ${MASTER_SITE_LOCAL} +MASTER_SITES= ${MASTER_SITE_LOCAL} # http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ -MASTER_SITE_SUBDIR= maho/chemtool +MASTER_SITE_SUBDIR= maho/chemtool DISTNAME= ct161gtk2 -EXTRACT_SUFX= .tgz +EXTRACT_SUFX= .tgz MAINTAINER= maho@FreeBSD.org COMMENT= Drawing organic molecules easily and store them (developer version) -LIB_DEPENDS= EMF.1:${PORTSDIR}/graphics/libemf +LIB_DEPENDS= EMF.1:${PORTSDIR}/graphics/libemf RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig WRKSRC= ${WRKDIR}/${PORTNAME}-${PORTVERSION}-gtk2/ @@ -27,8 +27,8 @@ USE_GTK= yes USE_AUTOCONF_VER= 213 GNU_CONFIGURE= yes USE_GMAKE= yes -CONFIGURE_ARGS= --enable-emf=yes -PKGNAMESUFFIX= -devel +CONFIGURE_ARGS= --enable-emf=yes +PKGNAMESUFFIX= -devel MAN1= chemtool.1 cht.1 post-patch: |