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# Created by: Ryo MIYAMOTO <rmiya@cc.hirosaki-u.ac.jp>
# $FreeBSD$
PORTNAME= molden
PORTVERSION= 5.0.6
PORTREVISION= 1
PORTEPOCH= 1
CATEGORIES= biology
MASTER_SITES= ftp://ftp.cmbi.ru.nl/pub/molgraph/molden/
DISTNAME= ${PORTNAME}${PORTVERSION}
MAINTAINER= ports@FreeBSD.org
COMMENT= Display molecular orbitals and electron densities in 2D and 3D
RESTRICTED= free for academic, non profit usage; do not re-distribute source and executable.
OPTIONS_DEFINE= DATA DOCS
OPTIONS_DEFAULT=DATA
WRKSRC= ${WRKDIR}/${PORTNAME}${PORTVERSION:R}
USES= fortran gmake
USE_XORG= x11 xproto
USE_GL= glu
MAKEFILE= makefile
MAKE_JOBS_UNSAFE=yes
CFLAGS+= -D${OPSYS:U} -DDOBACK -DHASTIMER -DCOLOR_OFFSET=0.0 \
-I/usr/local/include -Wno-return-type
PORTDOCS= *
PORTDATA= *
PLIST_FILES= bin/ambfor bin/gmolden bin/molden bin/surf
.include <bsd.port.options.mk>
post-patch:
@${REINPLACE_CMD} -e \
's|^CC |#CC | ; \
s|^FC |#FC | ; \
s|/usr/X11R6|${LOCALBASE}| ; \
s|-lXmu|| ; \
/depend/s|^|#|' ${WRKSRC}/makefile
post-configure:
@${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 ${STAGEDIR}${PREFIX}/bin
${INSTALL_PROGRAM} ${WRKSRC}/gmolden ${STAGEDIR}${PREFIX}/bin
${INSTALL_PROGRAM} ${WRKSRC}/ambfor/ambfor ${STAGEDIR}${PREFIX}/bin
${INSTALL_PROGRAM} ${WRKSRC}/surf/surf ${STAGEDIR}${PREFIX}/bin
.if ${PORT_OPTIONS:MDATA}
${MKDIR} ${STAGEDIR}${DATADIR}/test
${INSTALL_DATA} ${WRKSRC}/test/* ${STAGEDIR}${DATADIR}/test
${MKDIR} ${STAGEDIR}${DATADIR}/utils
${INSTALL_DATA} ${WRKSRC}/utils/* ${STAGEDIR}${DATADIR}/utils
.endif
.if ${PORT_OPTIONS:MDOCS}
${MKDIR} ${STAGEDIR}${DOCSDIR}
${INSTALL_DATA} ${WRKSRC}/doc/* ${STAGEDIR}${DOCSDIR}
.endif
.include <bsd.port.mk>
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