diff --git a/biology/chemtool/Makefile b/biology/chemtool/Makefile
index 389984ca0093..0d96b70c49b5 100644
--- a/biology/chemtool/Makefile
+++ b/biology/chemtool/Makefile
@@ -1,19 +1,23 @@
-# $NetBSD: Makefile,v 1.59 2018/11/14 22:21:06 kleink Exp $
+# $NetBSD: Makefile,v 1.60 2019/04/06 00:41:46 bacon Exp $
 
 DISTNAME=	chemtool-1.6.14
-PKGREVISION=	9
+PKGREVISION=	10
 CATEGORIES=	biology
 MASTER_SITES=	http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
 
 MAINTAINER=	pkgsrc-users@NetBSD.org
 HOMEPAGE=	http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
 COMMENT=	Program for drawing organic molecules
+LICENSE=	gnu-gpl-v2
+
+DEPENDS+=	fig2dev-[0-9]*:../../print/fig2dev
 
 USE_PKGLOCALEDIR=	yes
 USE_TOOLS+=		gmake pkg-config
 GNU_CONFIGURE=		yes
 CONFIGURE_ARGS+=	--without-gnomedir
 
+LIBS+=			${LDFLAGS}
 INSTALLATION_DIRS=	share/doc/chemtool share/examples/chemtool
 
 post-install: