blob: 496dd1f01103256cc374d20ae67c0dbbe1f4addc (
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
28
29
30
31
32
|
# $NetBSD: Makefile,v 1.65 2020/08/17 20:18:13 leot Exp $
DISTNAME= chemtool-1.6.14
PKGREVISION= 15
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
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
NOT_PAX_MPROTECT_SAFE+= bin/chemtool
NOT_PAX_MPROTECT_SAFE+= bin/chemtoolbg
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"
|
