From c39d2e7a09c130ba1a8d4c4a54d74328f544b484 Mon Sep 17 00:00:00 2001 From: bacon Date: Sat, 6 Apr 2019 00:41:46 +0000 Subject: biology/chemtool: Fix build on CentOS and NetBSD Upstream build does not use LDFLAGS canonically. Makefile.in will require restructuring to eliminate workaround. This patch fixes build on CentOS and build with RELRO on NetBSD. Also add LICENSE and fig2dev runtime dependency. --- biology/chemtool/Makefile | 8 ++++++-- 1 file changed, 6 insertions(+), 2 deletions(-) (limited to 'biology/chemtool') diff --git a/biology/chemtool/Makefile b/biology/chemtool/Makefile index 389984ca009..0d96b70c49b 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: -- cgit v1.2.3