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| author | bacon <bacon@pkgsrc.org> | 2019-04-06 00:41:46 +0000 |
|---|---|---|
| committer | bacon <bacon@pkgsrc.org> | 2019-04-06 00:41:46 +0000 |
| commit | c39d2e7a09c130ba1a8d4c4a54d74328f544b484 (patch) | |
| tree | c8ee1c112c09c25c338037039809d1afd1266f2f | |
| parent | 75a1b7b3f0c9233822f7fe175889ec1915987c0f (diff) | |
| download | pkgsrc-c39d2e7a09c130ba1a8d4c4a54d74328f544b484.tar.gz | |
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.
| -rw-r--r-- | biology/chemtool/Makefile | 8 |
1 files changed, 6 insertions, 2 deletions
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: |