38 lines
1.1 KiB
Makefile
38 lines
1.1 KiB
Makefile
# $NetBSD: Makefile,v 1.11 2006/09/14 18:21:13 dhowland Exp $
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#
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#
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DISTNAME= mopac7
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PKGNAME= mopac-7.0
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CATEGORIES= biology
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MASTER_SITES= ftp://ftp.ccl.net/pub/chemistry/software/SOURCES/FORTRAN/mopac7_sources/
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EXTRACT_SUFX= .tar.Z
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DISTFILES= ${DISTNAME}${EXTRACT_SUFX} mopac7-man.tar.Z
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PATCH_SITES= ftp://infomeister.osc.edu/pub/chemistry/software/LINUX/mopac7/old-version-95.06.21/
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PATCHFILES= mopac7-linux.diff.Z
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PATCH_DIST_STRIP= -p1
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MAINTAINER= oishi@ims.ac.jp
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HOMEPAGE= http://server.ccl.net/cca/software/LINUX/mopac7/index.shtml
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COMMENT= Molecular energy calculation program
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WRKSRC= ${WRKDIR}/mopac7
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BUILD_TARGET= MOPAC7
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USE_TOOLS+= gmake
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USE_LANGUAGES= fortran
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PKG_FC?= f2c-f77
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post-patch:
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${CP} ${WRKSRC}/esp.rof ${WRKSRC}/esp.f
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${CP} -f ${FILESDIR}/Makefile ${WRKSRC}
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post-install:
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${INSTALL_DATA_DIR} ${PREFIX}/share/mopac7/sample
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${CP} ${WRKSRC}/test_* ${PREFIX}/share/mopac7/sample
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${CP} -pR ${WRKDIR}/mopac7-man ${PREFIX}/share/mopac7
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# "g77" can not be used for external function
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.include "../../lang/f2c/buildlink3.mk"
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.include "../../mk/bsd.pkg.mk"
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