pkgsrc-wip/gromacs/Makefile
2009-03-08 16:41:09 +00:00

32 lines
822 B
Makefile

# $NetBSD: Makefile,v 1.10 2009/03/08 16:41:09 asau Exp $
#
DISTNAME= gromacs-4.0.4
CATEGORIES= biology
MASTER_SITES= ftp://ftp.gromacs.org/pub/gromacs/
MAINTAINER= pih@xbase.dk
HOMEPAGE= http://www.gromacs.org/
COMMENT= Molecular dynamics package
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
CONFIGURE_ARGS+= --enable-double --program-suffix=
#TEST_TARGET= tests # something extra needed?
CHECK_PORTABILITY_SKIP= configure
REPLACE_PERL= scripts/demux.pl scripts/xplor2gmx.pl
.include "../../math/fftw/buildlink3.mk"
#.include "../../textproc/libxml2/buildlink3.mk"
#.include "../../x11/lesstif/buildlink3.mk"
#.include "../../x11/libXp/buildlink3.mk"
.include "../../mk/bsd.pkg.mk"