diff options
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 | |
parent | - Fix a braino from marcuscom's rev 1.31 of this file (diff) |
Make portlint happy by replacing space to tab
PR: 65409
Submitted by: trevor
Diffstat (limited to 'science/chemtool-devel')
-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: |