# Created by: Ryo MIYAMOTO # $FreeBSD$ PORTNAME= molden DISTVERSION= 5.8.2 PORTREVISION= 2 PORTEPOCH= 1 CATEGORIES= biology MASTER_SITES= ftp://ftp.cmbi.umcn.nl/pub/molgraph/molden/ DISTNAME= ${PORTNAME}${PORTVERSION} MAINTAINER= jmd@FreeBSD.org COMMENT= Display molecular orbitals and electron densities in 2D and 3D LICENSE= Molden LICENSE_NAME= Molden LICENSE_FILE= ${WRKSRC}/CopyRight LICENSE_PERMS= auto-accept RESTRICTED= free for academic, non profit usage; do not re-distribute source and executable. WRKSRC= ${WRKDIR}/${PORTNAME}${PORTVERSION:R} USES= fortran gl gmake USE_XORG= x11 USE_GL= gl glu MAKEFILE= makefile MAKE_JOBS_UNSAFE=yes CFLAGS+= -D${OPSYS:tu} -DDOBACK -DHASTIMER -DCOLOR_OFFSET=0.0 \ -I${LOCALBASE}/include -Wno-return-type PORTDOCS= * PORTDATA= * PLIST_FILES= bin/ambfor bin/gmolden bin/molden bin/surf PORTSCOUT= limit:^5\.0\. OPTIONS_DEFINE= DATA DOCS OPTIONS_DEFAULT= DATA post-patch: @${REINPLACE_CMD} -e \ 's|^CC |#CC | ; \ s|^FC |#FC | ; \ s|/usr/X11R6|${LOCALBASE}| ; \ s|$$(LIBS)|$$(LIBS) $$(LDFLAGS)| ; \ 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: .for i in molden gmolden (cd ${WRKSRC} && ${INSTALL_PROGRAM} ${i} ${STAGEDIR}${PREFIX}/bin) .endfor .for i in ambfor surf (cd ${WRKSRC}/${i} && ${INSTALL_PROGRAM} ${i} ${STAGEDIR}/${PREFIX}/bin) .endfor do-install-DATA-on: @${MKDIR} ${STAGEDIR}${DATADIR}/test (cd ${WRKSRC}/test && ${COPYTREE_SHARE} . ${STAGEDIR}${DATADIR}/test) ${MKDIR} ${STAGEDIR}${DATADIR}/utils (cd ${WRKSRC}/utils && ${COPYTREE_SHARE} . ${STAGEDIR}${DATADIR}/utils) do-install-DOCS-on: ${MKDIR} ${STAGEDIR}${DOCSDIR} (cd ${WRKSRC}/doc && ${COPYTREE_SHARE} . ${STAGEDIR}${DOCSDIR}) .include