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CVS commit: pkgsrc/biology/chemtool
Module Name: pkgsrc
Committed By: bacon
Date: Sat Apr 6 00:41:46 UTC 2019
Modified Files:
pkgsrc/biology/chemtool: Makefile
Log Message:
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.
To generate a diff of this commit:
cvs rdiff -u -r1.59 -r1.60 pkgsrc/biology/chemtool/Makefile
Please note that diffs are not public domain; they are subject to the
copyright notices on the relevant files.
Modified files:
Index: pkgsrc/biology/chemtool/Makefile
diff -u pkgsrc/biology/chemtool/Makefile:1.59 pkgsrc/biology/chemtool/Makefile:1.60
--- pkgsrc/biology/chemtool/Makefile:1.59 Wed Nov 14 22:21:06 2018
+++ pkgsrc/biology/chemtool/Makefile Sat Apr 6 00:41:46 2019
@@ -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:
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