svn commit: r552682 - head/science/chemtool-devel

[Kurt Jaeger]

Author: pi
Date: Sun Oct 18 20:10:56 2020
New Revision: 552682
URL: https://svnweb.freebsd.org/changeset/ports/552682

Log:
  science/chemtool-devel: replace transfig with fig2dev

Modified:
  head/science/chemtool-devel/Makefile

Modified: head/science/chemtool-devel/Makefile
==============================================================================
--- head/science/chemtool-devel/Makefile	Sun Oct 18 20:05:12 2020	(r552681)
+++ head/science/chemtool-devel/Makefile	Sun Oct 18 20:10:56 2020	(r552682)
@@ -3,7 +3,7 @@
 
 PORTNAME=	chemtool
 PORTVERSION=	1.7.20050716
-PORTREVISION=	9
+PORTREVISION=	10
 CATEGORIES=	science
 MASTER_SITES=	http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
 PKGNAMESUFFIX=	-devel
@@ -13,7 +13,7 @@ MAINTAINER=	ports at FreeBSD.org
 COMMENT=	Drawing organic molecules easily and store them (developer version)
 
 LIB_DEPENDS=	libEMF.so:graphics/libemf
-RUN_DEPENDS=	transfig:print/transfig
+RUN_DEPENDS=	fig2dev:print/fig2dev
 
 USES=		compiler:c++11-lang gettext gmake gnome pkgconfig tar:tgz xorg
 WRKSRC=		${WRKDIR}/${PORTNAME}-1.7alpha15/