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pkgsrc/biology/mopac/Makefile

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Fix build. 1. Compile C code with the C compiler, not the fortran compiler. 2. Use f2c, not g95, as the fortran compiler. XXX This package builds only with f2c, not g95. XXX There does not appear to be any way to specify this other XXX than by abusively setting PKGSRC_FORTRAN. So do that for now.
2015-12-26 23:36:07 +01:00
# $NetBSD: Makefile,v 1.9 2015/12/26 22:36:07 dholland Exp $
Import mopac-7.0 as pkgsrc/biology/mopac. Mopac is semiempirical molecular energy calculation program for chemistry and physics. From pkgsrc-wip, original from PR pkg/18046 by Osamu OISHI.
2008-03-09 18:52:57 +01:00
#
DISTNAME= mopac7
PKGNAME= mopac-7.0
Follow f2c/libf2c split: bump revision of all packages that list Fortran in used languages.
2009-12-03 14:06:51 +01:00
PKGREVISION= 1
Import mopac-7.0 as pkgsrc/biology/mopac. Mopac is semiempirical molecular energy calculation program for chemistry and physics. From pkgsrc-wip, original from PR pkg/18046 by Osamu OISHI.
2008-03-09 18:52:57 +01:00
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
Reset maintainer, mail bounced
2009-02-17 14:02:20 +01:00
MAINTAINER= pkgsrc-users@NetBSD.org
Import mopac-7.0 as pkgsrc/biology/mopac. Mopac is semiempirical molecular energy calculation program for chemistry and physics. From pkgsrc-wip, original from PR pkg/18046 by Osamu OISHI.
2008-03-09 18:52:57 +01:00
HOMEPAGE= http://server.ccl.net/cca/software/LINUX/mopac7/index.shtml
COMMENT= Molecular energy calculation program
WRKSRC= ${WRKDIR}/mopac7
BUILD_TARGET= MOPAC7
Second round of explicit pax dependencies. As reminded by tnn@, many packages used to use ${PAX}. Use the common way of directly calling pax, it is created as tool after all.
2008-05-26 04:13:14 +02:00
USE_TOOLS+= gmake pax
Fix build. 1. Compile C code with the C compiler, not the fortran compiler. 2. Use f2c, not g95, as the fortran compiler. XXX This package builds only with f2c, not g95. XXX There does not appear to be any way to specify this other XXX than by abusively setting PKGSRC_FORTRAN. So do that for now.
2015-12-26 23:36:07 +01:00
USE_LANGUAGES= c fortran77
Import mopac-7.0 as pkgsrc/biology/mopac. Mopac is semiempirical molecular energy calculation program for chemistry and physics. From pkgsrc-wip, original from PR pkg/18046 by Osamu OISHI.
2008-03-09 18:52:57 +01:00
INSTALLATION_DIRS= bin share/mopac7/sample
Fix build. 1. Compile C code with the C compiler, not the fortran compiler. 2. Use f2c, not g95, as the fortran compiler. XXX This package builds only with f2c, not g95. XXX There does not appear to be any way to specify this other XXX than by abusively setting PKGSRC_FORTRAN. So do that for now.
2015-12-26 23:36:07 +01:00
# XXX This package builds only with f2c, not g95.
# XXX There does not appear to be any way to specify this other
# XXX than by abusively setting PKGSRC_FORTRAN.
PKGSRC_FORTRAN= f2c
Pass -freal-loops if the compiler is clang or gcc. This does not fix the build, but it gets further now.
2015-06-27 09:08:13 +02:00
Import mopac-7.0 as pkgsrc/biology/mopac. Mopac is semiempirical molecular energy calculation program for chemistry and physics. From pkgsrc-wip, original from PR pkg/18046 by Osamu OISHI.
2008-03-09 18:52:57 +01:00
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
Second round of explicit pax dependencies. As reminded by tnn@, many packages used to use ${PAX}. Use the common way of directly calling pax, it is created as tool after all.
2008-05-26 04:13:14 +02:00
cd ${WRKSRC} && pax -wr test_* \
Import mopac-7.0 as pkgsrc/biology/mopac. Mopac is semiempirical molecular energy calculation program for chemistry and physics. From pkgsrc-wip, original from PR pkg/18046 by Osamu OISHI.
2008-03-09 18:52:57 +01:00
${DESTDIR}${PREFIX}/share/mopac7/sample
Second round of explicit pax dependencies. As reminded by tnn@, many packages used to use ${PAX}. Use the common way of directly calling pax, it is created as tool after all.
2008-05-26 04:13:14 +02:00
cd ${WRKDIR} && pax -wr mopac7-man ${DESTDIR}${PREFIX}/share/mopac7
Import mopac-7.0 as pkgsrc/biology/mopac. Mopac is semiempirical molecular energy calculation program for chemistry and physics. From pkgsrc-wip, original from PR pkg/18046 by Osamu OISHI.
2008-03-09 18:52:57 +01:00
libf2c did split
2009-12-03 20:01:05 +01:00
.include "../../devel/libf2c/buildlink3.mk"
Import mopac-7.0 as pkgsrc/biology/mopac. Mopac is semiempirical molecular energy calculation program for chemistry and physics. From pkgsrc-wip, original from PR pkg/18046 by Osamu OISHI.
2008-03-09 18:52:57 +01:00
.include "../../mk/bsd.pkg.mk"
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