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| author | maho <maho@FreeBSD.org> | 2004-05-07 03:49:54 +0800 |
|---|---|---|
| committer | maho <maho@FreeBSD.org> | 2004-05-07 03:49:54 +0800 |
| commit | 0b7cae99d95cb6f9e01f28b743bfe78cdd891f95 (patch) | |
| tree | 05d7dd670545ccd765b1c382417da5761c7fdd1a /science/chemtool-devel | |
| parent | 50f19019ab8b4be06345305a6d009ab3abf9e483 (diff) | |
| download | freebsd-ports-gnome-0b7cae99d95cb6f9e01f28b743bfe78cdd891f95.tar.gz freebsd-ports-gnome-0b7cae99d95cb6f9e01f28b743bfe78cdd891f95.tar.zst freebsd-ports-gnome-0b7cae99d95cb6f9e01f28b743bfe78cdd891f95.zip | |
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: |