3898f3ec0b
From pkgsrc-wip, packaged originally by Peter Ibsen Hansen. GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
33 lines
855 B
Makefile
33 lines
855 B
Makefile
# $NetBSD: Makefile,v 1.1.1.1 2010/03/15 14:08:49 asau Exp $
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#
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DISTNAME= gromacs-4.0.7
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CATEGORIES= biology
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MASTER_SITES= ftp://ftp.gromacs.org/pub/gromacs/
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MAINTAINER= pkgsrc-users@NetBSD.org
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HOMEPAGE= http://www.gromacs.org/
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COMMENT= Molecular dynamics package
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LICENSE= gnu-gpl-v2
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PKG_DESTDIR_SUPPORT= user-destdir
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# Official recommendation is not to use the gcc 4.1.x set of compilers.
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GNU_CONFIGURE= yes
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USE_LIBTOOL= yes
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USE_PKGLOCALEDIR= yes
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CONFIGURE_ARGS+= --enable-shared
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CONFIGURE_ARGS+= --enable-double --program-suffix=
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CONFIGURE_ARGS+= --with-gsl
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.include "options.mk"
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USE_TOOLS+= perl:run
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REPLACE_PERL= scripts/demux.pl scripts/xplor2gmx.pl
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.include "../../math/fftw/buildlink3.mk"
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.include "../../math/gsl/buildlink3.mk" # optional
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.include "../../textproc/libxml2/buildlink3.mk" # optional
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.include "../../mk/bsd.pkg.mk"
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