blob: e6aaa5540bf7d052150b76b610d070100a2bc9d6 (
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
|
# $NetBSD: Makefile,v 1.31 2007/03/04 11:56:40 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
USE_PKGLOCALEDIR= yes
USE_TOOLS+= gmake pkg-config
GNU_CONFIGURE= yes
CONFIGURE_ARGS+= --without-gnomedir
post-install:
${INSTALL_DATA_DIR} ${PREFIX}/share/examples/chemtool
${INSTALL_DATA} ${WRKSRC}/examples/* ${PREFIX}/share/examples/chemtool
${INSTALL_DATA_DIR} ${PREFIX}/share/doc/chemtool
cd ${WRKSRC} && ${INSTALL_DATA} README TODO \
${PREFIX}/share/doc/chemtool/
.include "../../x11/gtk/buildlink3.mk"
.include "../../mk/bsd.pkg.mk"
|
