freebsd-ports/biology/molden/Makefile

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2012-09-23 17:40:58 +02:00
# Created by: Ryo MIYAMOTO <rmiya@cc.hirosaki-u.ac.jp>
1999-08-25 06:58:03 +02:00
# $FreeBSD$
PORTNAME= molden
PORTVERSION= 4.6
PORTREVISION= 3
PORTEPOCH= 1
CATEGORIES= biology
MASTER_SITES= ftp://ftp.cmbi.ru.nl/pub/molgraph/molden/
DISTNAME= ${PORTNAME}${PORTVERSION}
MAINTAINER= ports@FreeBSD.org
2003-02-21 12:08:38 +01:00
COMMENT= Display molecular orbitals and electron densities in 2D and 3D
USE_XORG= x11 xmu
USE_GL= glut
USE_FORTRAN= yes
RESTRICTED= free for academic, non profit usage; do not re-distribute source and executable
MAKEFILE= ${WRKSRC}/makefile
.if !defined(NOPORTDOCS)
PORTDOCS= docs/*
.endif
post-configure:
@${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}/ambfor/ambfor ${PREFIX}/bin
${INSTALL_PROGRAM} ${WRKSRC}/gmolden ${PREFIX}/bin
${INSTALL_PROGRAM} ${WRKSRC}/surf/surf ${PREFIX}/bin
.if !defined(NOPORTDOCS)
@${MKDIR} ${DOCSDIR}
${INSTALL_DATA} ${WRKSRC}/doc/* ${DOCSDIR}
.endif
.if !defined(NOPORTDATA)
@${MKDIR} ${DATADIR}/test ${DATADIR}/utils
${INSTALL_DATA} ${WRKSRC}/test/* ${DATADIR}/test
${INSTALL_DATA} ${WRKSRC}/utils/* ${DATADIR}/utils
.endif
.include <bsd.port.mk>