blob: e7e01ff599b7ff6235e49ef5fed4e3caeb8fafeb (
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
|
# $NetBSD: Makefile,v 1.58 2018/11/12 03:51:45 ryoon Exp $
DISTNAME= chemtool-1.6.14
PKGREVISION= 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
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/gtk2/buildlink3.mk"
.include "../../mk/bsd.pkg.mk"
|
