[pkgsrc/trunk]: pkgsrc/biology/chemtool biology/chemtool: Fix build on CentOS...

[bacon <bacon%pkgsrc.org@localhost>]

details:   https://anonhg.NetBSD.org/pkgsrc/rev/813ad9b2aa8a
branches:  trunk
changeset: 332197:813ad9b2aa8a
user:      bacon <bacon%pkgsrc.org@localhost>
date:      Sat Apr 06 00:41:46 2019 +0000

description:
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.

diffstat:

 biology/chemtool/Makefile |  8 ++++++--
 1 files changed, 6 insertions(+), 2 deletions(-)

diffs (29 lines):

diff -r 7e79931d218d -r 813ad9b2aa8a biology/chemtool/Makefile
--- a/biology/chemtool/Makefile Fri Apr 05 23:25:01 2019 +0000
+++ b/biology/chemtool/Makefile Sat Apr 06 00:41:46 2019 +0000
@@ -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@localhost
 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: