blob: fe6b3917a1b0b3189b6941d51ad371f3da821049 (
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
33
34
35
36
37
38
39
40
41
42
43
44
45
|
# $NetBSD: Makefile,v 1.9 2015/12/26 22:36:07 dholland Exp $
#
DISTNAME= mopac7
PKGNAME= mopac-7.0
PKGREVISION= 1
CATEGORIES= biology math
MASTER_SITES= http://server.ccl.net/cca/software/LINUX/mopac7/
EXTRACT_SUFX= .tar.Z
DISTFILES= ${DEFAULT_DISTFILES} mopac7-man.tar.gz
PATCH_SITES= ${MASTER_SITES:=old-version-95.06.21/}
PATCHFILES= mopac7-linux.diff.gz
PATCH_DIST_STRIP= -p1
MAINTAINER= pkgsrc-users@NetBSD.org
HOMEPAGE= http://server.ccl.net/cca/software/LINUX/mopac7/index.shtml
COMMENT= Molecular energy calculation program
WRKSRC= ${WRKDIR}/mopac7
BUILD_TARGET= MOPAC7
USE_TOOLS+= gmake pax
USE_LANGUAGES= c fortran77
INSTALLATION_DIRS= bin share/mopac7/sample
# XXX This package builds only with f2c, not g95.
# XXX There does not appear to be any way to specify this other
# XXX than by abusively setting PKGSRC_FORTRAN.
PKGSRC_FORTRAN= f2c
pre-build:
cp ${WRKSRC}/esp.rof ${WRKSRC}/esp.f
rm -f ${WRKSRC}/Makefile
cp ${FILESDIR}/Makefile ${WRKSRC}
do-install:
${INSTALL_SCRIPT} ${WRKSRC}/mopac ${DESTDIR}${PREFIX}/bin
${INSTALL_PROGRAM} ${WRKSRC}/MOPAC7 ${DESTDIR}${PREFIX}/bin
cd ${WRKSRC} && pax -wr test_* \
${DESTDIR}${PREFIX}/share/mopac7/sample
cd ${WRKDIR} && pax -wr mopac7-man ${DESTDIR}${PREFIX}/share/mopac7
.include "../../devel/libf2c/buildlink3.mk"
.include "../../mk/bsd.pkg.mk"
|
