98c3768c3a
a) refer 'perl' in their Makefile, or b) have a directory name of p5-*, or c) have any dependency on any p5-* package Like last time, where this caused no complaints.
42 lines
1 KiB
Makefile
42 lines
1 KiB
Makefile
# $NetBSD: Makefile,v 1.13 2013/05/31 12:39:39 wiz Exp $
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#
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DISTNAME= gromacs-4.5.5
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PKGREVISION= 3
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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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# 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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USE_TOOLS+= pkg-config
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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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CONFIGURE_ARGS+= --disable-gcc41-check
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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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CHECK_INTERPRETER_SKIP+= share/gromacs/tutor/gmxdemo/demo
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.include "../../mk/bsd.prefs.mk"
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.if $(MACHINE_ARCH) == "i386"
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CFLAGS+= -msse -msse2
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.endif
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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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