blob: bd0e73154a5c38e661d0f2c2f29f14f153bda2ff (
plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
|
# $NetBSD: Makefile,v 1.32 2009/07/08 15:10:58 joerg Exp $
DISTNAME= chemtool-1.6.8
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
PKG_INSTALLATION_TYPES= overwrite pkgviews
PKG_DESTDIR_SUPPORT= user-destdir
USE_PKGLOCALEDIR= yes
USE_TOOLS+= gmake pkg-config
GNU_CONFIGURE= yes
CONFIGURE_ARGS+= --without-gnomedir
INSTALLATION_DIRS= share/doc/chemtool share/examples/chemtool
post-install:
${INSTALL_DATA} ${WRKSRC}/examples/* ${DESTDIR}${PREFIX}/share/examples/chemtool
cd ${WRKSRC} && ${INSTALL_DATA} README TODO \
${DESTDIR}${PREFIX}/share/doc/chemtool/
.include "../../x11/gtk/buildlink3.mk"
.include "../../mk/bsd.pkg.mk"
|
