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PORTNAME= mopac
PORTVERSION= 7.${MOPAC_SUBVERSION}
PORTREVISION= 8
PORTEPOCH= 1
CATEGORIES= science # chemistry
MASTER_SITES= http://bioinformatics.org/ghemical/download/%SUBDIR%/
MASTER_SITE_SUBDIR= release20111012 current
DISTNAME= mopac7-${MOPAC_SUBVERSION}
MAINTAINER= yuri@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 <bsd.port.mk>
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