684f67e3f0
Approved by: portmgr blanket
68 lines
1.8 KiB
Makefile
68 lines
1.8 KiB
Makefile
# Created by: Ryo MIYAMOTO <rmiya@cc.hirosaki-u.ac.jp>
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# $FreeBSD$
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PORTNAME= molden
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PORTVERSION= 5.4
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PORTREVISION= 1
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PORTEPOCH= 1
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CATEGORIES= biology
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MASTER_SITES= ftp://ftp.cmbi.ru.nl/pub/molgraph/molden/
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DISTNAME= ${PORTNAME}${PORTVERSION}
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MAINTAINER= pi@FreeBSD.org
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COMMENT= Display molecular orbitals and electron densities in 2D and 3D
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RESTRICTED= free for academic, non profit usage; do not re-distribute source and executable.
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WRKSRC= ${WRKDIR}/${PORTNAME}${PORTVERSION}
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BROKEN= does not fetch
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USES= fortran gmake
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USE_XORG= x11
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USE_GL= glu
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MAKEFILE= makefile
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MAKE_JOBS_UNSAFE=yes
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CFLAGS+= -D${OPSYS:tu} -DDOBACK -DHASTIMER -DCOLOR_OFFSET=0.0 \
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-I${LOCALBASE}/include -Wno-return-type
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PORTDOCS= *
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PORTDATA= *
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PLIST_FILES= bin/ambfor bin/gmolden bin/molden bin/surf
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PORTSCOUT= limit:^5\.0\.
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OPTIONS_DEFINE= DATA DOCS
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OPTIONS_DEFAULT= DATA
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post-patch:
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@${REINPLACE_CMD} -e \
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's|^CC |#CC | ; \
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s|^FC |#FC | ; \
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s|/usr/X11R6|${LOCALBASE}| ; \
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s|-lXmu|| ; \
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/depend/s|^|#|' ${WRKSRC}/makefile
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post-configure:
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@${ECHO_MSG} "********************"
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@${ECHO_MSG} "** If you want to use a larger MOLDEN,"
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@${ECHO_MSG} "** edit change_parameter.sh and run it,"
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@${ECHO_MSG} "** before \'make build\'."
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@${ECHO_MSG} "********************"
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do-install:
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.for i in molden gmolden
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(cd ${WRKSRC} && ${INSTALL_PROGRAM} ${i} ${STAGEDIR}${PREFIX}/bin)
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.endfor
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.for i in ambfor surf
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(cd ${WRKSRC}/${i} && ${INSTALL_PROGRAM} ${i} ${STAGEDIR}/${PREFIX}/bin)
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.endfor
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@${MKDIR} ${STAGEDIR}${DATADIR}/test
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(cd ${WRKSRC}/test && ${INSTALL_DATA} * ${STAGEDIR}${DATADIR}/test)
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@${MKDIR} ${STAGEDIR}${DATADIR}/utils
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(cd ${WRKSRC}/utils && ${INSTALL_DATA} * ${STAGEDIR}${DATADIR}/utils)
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@${MKDIR} ${STAGEDIR}${DOCSDIR}
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(cd ${WRKSRC}/doc && ${INSTALL_DATA} * ${STAGEDIR}${DOCSDIR})
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.include <bsd.port.mk>
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