blob: 137ecf323acb65ce0a93f0b3c96a7ebd93e95ca5 (
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
46
47
48
49
50
51
52
53
|
# New ports collection makefile for: molden
# Date created: 1998-11-14
# Whom: rmiya
#
# $FreeBSD$
#
PORTNAME= molden
PORTVERSION= 4.5
PORTREVISION= 2
CATEGORIES= biology
MASTER_SITES= ftp://ftp.cmbi.kun.nl/pub/molgraph/molden/
DISTNAME= ${PORTNAME}${PORTVERSION}
EXTRACT_SUFX= .tar.Z
DIST_SUBDIR= ${PKGNAME}
EXTRACT_ONLY= ${PORTNAME}${PORTVERSION}.tar.Z
MAINTAINER= ports@FreeBSD.org
COMMENT= Display molecular orbitals and electron densities in 2D and 3D
USE_XORG= x11 xmu
USE_GL= glut
RESTRICTED= free for academic, non profit usage; do not re-distribute source and executable.
MAKEFILE= ${WRKSRC}/makefile
.include <bsd.port.pre.mk>
USE_FORTRAN= yes
post-patch:
${REINPLACE_CMD} -e 's,malloc.h,stdlib.h,' ${WRKSRC}/xwin.c
post-configure:
@${ECHO_MSG} "********************"
@${ECHO_MSG} "** If you want to use a larger MOLDEN,"
@${ECHO_MSG} "** edit change_parameter.sh and run it,"
@${ECHO_MSG} "** before \'make build\'."
@${ECHO_MSG} "********************"
do-install:
${INSTALL_PROGRAM} ${WRKSRC}/molden ${PREFIX}/bin
${INSTALL_PROGRAM} ${WRKSRC}/moldenogl ${PREFIX}/bin
.if !defined(NOPORTDOCS)
${MKDIR} ${PREFIX}/share/doc/molden
${MKDIR} ${PREFIX}/share/molden/test
${MKDIR} ${PREFIX}/share/molden/utils
${INSTALL_DATA} ${WRKSRC}/doc/* ${PREFIX}/share/doc/molden
${INSTALL_DATA} ${WRKSRC}/test/* ${PREFIX}/share/molden/test
${INSTALL_DATA} ${WRKSRC}/utils/* ${PREFIX}/share/molden/utils
.endif
.include <bsd.port.post.mk>
|
