Index: head/science/chemtool-devel/Makefile
===================================================================
--- head/science/chemtool-devel/Makefile	(revision 552681)
+++ head/science/chemtool-devel/Makefile	(revision 552682)
@@ -1,37 +1,37 @@
 # Created by: NAKATA, Maho <maho@FreeBSD.org>
 # $FreeBSD$
 
 PORTNAME=	chemtool
 PORTVERSION=	1.7.20050716
-PORTREVISION=	9
+PORTREVISION=	10
 CATEGORIES=	science
 MASTER_SITES=	http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
 PKGNAMESUFFIX=	-devel
 DISTNAME=	ct17a15
 
 MAINTAINER=	ports@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/
 USE_GNOME=	gtk20
 USE_XORG=	x11
 GNU_CONFIGURE=	yes
 CONFIGURE_ARGS=	--enable-emf=yes
 MAKE_ARGS+=	MAKE=${MAKE_CMD}
 MAKE_JOBS_UNSAFE=	yes
 CPPFLAGS+=	-I${LOCALBASE}/include -I${LOCALBASE}/include/libEMF
 LIBS+=		-L${LOCALBASE}/lib
 
 post-patch:
 	@${REINPLACE_CMD} 's/-lstdc++//' ${WRKSRC}/configure
 	@${REINPLACE_CMD} '/^SYS_LIBRARIES =/s/$$/ -lX11/' ${WRKSRC}/Makefile.in
 
 post-install:
 	${MKDIR} ${STAGEDIR}${EXAMPLESDIR}
 	${INSTALL_DATA} ${WRKSRC}/examples/* ${STAGEDIR}${EXAMPLESDIR}
 
 .include <bsd.port.mk>