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-rw-r--r--science/chemtool-devel/Makefile12
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: