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# $NetBSD: Makefile,v 1.7 2012/09/11 20:32:13 asau Exp $
#
DISTNAME= mopac7
PKGNAME= mopac-7.0
PKGREVISION= 1
CATEGORIES= biology math
MASTER_SITES= http://server.ccl.net/cca/software/LINUX/mopac7/
EXTRACT_SUFX= .tar.Z
DISTFILES= ${DEFAULT_DISTFILES} mopac7-man.tar.gz
PATCH_SITES= ${MASTER_SITES:=old-version-95.06.21/}
PATCHFILES= mopac7-linux.diff.gz
PATCH_DIST_STRIP= -p1
MAINTAINER= pkgsrc-users@NetBSD.org
HOMEPAGE= http://server.ccl.net/cca/software/LINUX/mopac7/index.shtml
COMMENT= Molecular energy calculation program
WRKSRC= ${WRKDIR}/mopac7
BUILD_TARGET= MOPAC7
USE_TOOLS+= gmake pax
USE_LANGUAGES= fortran77
PKG_FC= f2c-f77
INSTALLATION_DIRS= bin share/mopac7/sample
pre-build:
cp ${WRKSRC}/esp.rof ${WRKSRC}/esp.f
rm -f ${WRKSRC}/Makefile
cp ${FILESDIR}/Makefile ${WRKSRC}
do-install:
${INSTALL_SCRIPT} ${WRKSRC}/mopac ${DESTDIR}${PREFIX}/bin
${INSTALL_PROGRAM} ${WRKSRC}/MOPAC7 ${DESTDIR}${PREFIX}/bin
cd ${WRKSRC} && pax -wr test_* \
${DESTDIR}${PREFIX}/share/mopac7/sample
cd ${WRKDIR} && pax -wr mopac7-man ${DESTDIR}${PREFIX}/share/mopac7
# "g77" can not be used for external function
.include "../../devel/libf2c/buildlink3.mk"
.include "../../mk/bsd.pkg.mk"
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