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# $NetBSD: Makefile,v 1.6 2010/11/23 19:43:58 asau Exp $
#
DISTNAME= gromacs-4.5.3
CATEGORIES= biology
MASTER_SITES= ftp://ftp.gromacs.org/pub/gromacs/
MAINTAINER= pkgsrc-users@NetBSD.org
HOMEPAGE= http://www.gromacs.org/
COMMENT= Molecular dynamics package
LICENSE= gnu-gpl-v2
PKG_DESTDIR_SUPPORT= user-destdir
# Official recommendation is not to use the gcc 4.1.x set of compilers.
GNU_CONFIGURE= yes
USE_LIBTOOL= yes
USE_PKGLOCALEDIR= yes
USE_TOOLS+= pkg-config
CONFIGURE_ARGS+= --enable-shared
CONFIGURE_ARGS+= --enable-double --program-suffix=
CONFIGURE_ARGS+= --with-gsl
CONFIGURE_ARGS+= --disable-gcc41-check
.include "options.mk"
USE_TOOLS+= perl:run
REPLACE_PERL= scripts/demux.pl scripts/xplor2gmx.pl
.include "../../math/fftw/buildlink3.mk"
.include "../../math/gsl/buildlink3.mk" # optional
.include "../../textproc/libxml2/buildlink3.mk" # optional
.include "../../mk/bsd.pkg.mk"
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