# Created by: Ryo MIYAMOTO # $FreeBSD$ PORTNAME= mopac PORTVERSION= 7.${MOPAC_SUBVERSION} PORTEPOCH= 1 CATEGORIES= biology MASTER_SITES= http://bioinformatics.org/ghemical/download/%SUBDIR%/ MASTER_SITE_SUBDIR= release20111012 current DISTNAME= mopac7-${MOPAC_SUBVERSION} MAINTAINER= ports@FreeBSD.org COMMENT= Semi-empirical (MNDO, etc.) molecular orbital calculation LICENSE= GPLv2+ USES= fortran gmake libtool pathfix GNU_CONFIGURE= yes INSTALL_TARGET= install-strip USE_LDCONFIG= yes CPPFLAGS+= -I${LOCALBASE}/include LDFLAGS+= -L${LOCALBASE}/lib PORTEXAMPLES= * OPTIONS_DEFINE= EXAMPLES MOPAC_SUBVERSION= 1.15 post-patch: @${REINPLACE_CMD} -e '/usage/s|run_||g' \ -e 's|./src/mopac7|${PREFIX}/libexec/mopac7|g' \ ${WRKSRC}/run_${PORTNAME}7 post-install: ${INSTALL_SCRIPT} ${WRKSRC}/run_${PORTNAME}7 \ ${STAGEDIR}${PREFIX}/bin/${PORTNAME}7 ${INSTALL_PROGRAM} ${WRKSRC}/fortran/.libs/${PORTNAME}7 \ ${STAGEDIR}${PREFIX}/libexec/${PORTNAME}7 @${MKDIR} ${STAGEDIR}${EXAMPLESDIR}/test ${INSTALL_DATA} ${WRKSRC}/tests/*.dat ${STAGEDIR}${EXAMPLESDIR}/test .include