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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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