# New ports collection makefile for: molden # Date created: 1998-11-14 # Whom: rmiya # # $FreeBSD$ # PORTNAME= molden PORTVERSION= 4.6 PORTREVISION= 2 PORTEPOCH= 1 CATEGORIES= biology MASTER_SITES= ftp://ftp.cmbi.ru.nl/pub/molgraph/molden/ DISTNAME= ${PORTNAME}${PORTVERSION} MAINTAINER= oivulf@gmail.com 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 ${MKDIR} ${DATADIR}/utils ${INSTALL_DATA} ${WRKSRC}/test/* ${DATADIR}/test ${INSTALL_DATA} ${WRKSRC}/utils/* ${DATADIR}/utils .endif .include