# New ports collection makefile for: molden # Date created: 1998-11-14 # Whom: rmiya # # $FreeBSD$ # PORTNAME= molden PORTVERSION= 4.4 PORTREVISION= 2 CATEGORIES= biology MASTER_SITES= ftp://ftp.cmbi.kun.nl/pub/molgraph/molden/ DISTNAME= ${PORTNAME}${PORTVERSION} EXTRACT_SUFX= .tar.Z DIST_SUBDIR= ${PKGNAME} EXTRACT_ONLY= ${PORTNAME}${PORTVERSION}.tar.Z MAINTAINER= ports@FreeBSD.org COMMENT= Display molecular orbitals and electron densities in 2D and 3D LIB_DEPENDS= glut.4:${PORTSDIR}/graphics/libglut USE_XLIB= yes RESTRICTED= free for academic, non profit usage; do not re-distribute source and executable. MAKEFILE= ${WRKSRC}/makefile WANT_FORTRAN= yes #dummy USE_GCC= 4.2+ .include post-patch: ${REINPLACE_CMD} -e 's,malloc.h,stdlib.h,' ${WRKSRC}/xwin.c post-configure: @${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}/moldenogl ${PREFIX}/bin .if !defined(NOPORTDOCS) ${MKDIR} ${PREFIX}/share/doc/molden ${MKDIR} ${PREFIX}/share/molden/test ${MKDIR} ${PREFIX}/share/molden/utils ${INSTALL_DATA} ${WRKSRC}/doc/* ${PREFIX}/share/doc/molden ${INSTALL_DATA} ${WRKSRC}/test/* ${PREFIX}/share/molden/test ${INSTALL_DATA} ${WRKSRC}/utils/* ${PREFIX}/share/molden/utils .endif .include