pkgsrc/biology/gromacs/options.mk

# $NetBSD: options.mk,v 1.3 2019/11/02 22:09:00 rillig Exp $

PKG_OPTIONS_VAR=		PKG_OPTIONS.gromacs
PKG_SUPPORTED_OPTIONS+=		mpi x11
PKG_SUGGESTED_OPTIONS+=		mpi x11

.include "../../mk/bsd.options.mk"

PLIST_VARS=	x11

# MPI support:
.if !empty(PKG_OPTIONS:Mmpi)
CONFIGURE_ARGS+=	--enable-mpi
PLIST_SUBST+=		MPI=_mpi
.include "../../mk/mpi.buildlink3.mk"
.else
PLIST_SUBST+=		MPI=
.endif

# X support:
.if !empty(PKG_OPTIONS:Mx11)
CONFIGURE_ARGS+=	--with-x
PLIST.x11=		yes

.include "../../x11/libX11/buildlink3.mk"
.include "../../x11/libICE/buildlink3.mk"
.include "../../x11/libSM/buildlink3.mk"
.endif
biology: align variable assignments pkglint -Wall -F --only aligned --only indent -r 2019-11-02 23:09:00 +01:00			`# $NetBSD: options.mk,v 1.3 2019/11/02 22:09:00 rillig Exp $`
Import GROMACS 4.0.7 as biology/gromacs. 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. 2010-03-15 15:08:49 +01:00
			`PKG_OPTIONS_VAR= PKG_OPTIONS.gromacs`
Build with MPI support by default. Introduce "mpi" option to turn the above off. Bump PKGREVISION. 2010-05-16 14:04:03 +02:00			`PKG_SUPPORTED_OPTIONS+= mpi x11`
			`PKG_SUGGESTED_OPTIONS+= mpi x11`
Import GROMACS 4.0.7 as biology/gromacs. 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. 2010-03-15 15:08:49 +01:00
			`.include "../../mk/bsd.options.mk"`

			`PLIST_VARS= x11`

Build with MPI support by default. Introduce "mpi" option to turn the above off. Bump PKGREVISION. 2010-05-16 14:04:03 +02:00			`# MPI support:`
			`.if !empty(PKG_OPTIONS:Mmpi)`
			`CONFIGURE_ARGS+= --enable-mpi`
			`PLIST_SUBST+= MPI=_mpi`
			`.include "../../mk/mpi.buildlink3.mk"`
			`.else`
			`PLIST_SUBST+= MPI=`
			`.endif`

Import GROMACS 4.0.7 as biology/gromacs. 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. 2010-03-15 15:08:49 +01:00			`# X support:`
			`.if !empty(PKG_OPTIONS:Mx11)`
			`CONFIGURE_ARGS+= --with-x`
biology: align variable assignments pkglint -Wall -F --only aligned --only indent -r 2019-11-02 23:09:00 +01:00			`PLIST.x11= yes`
Import GROMACS 4.0.7 as biology/gromacs. 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. 2010-03-15 15:08:49 +01:00
			`.include "../../x11/libX11/buildlink3.mk"`
			`.include "../../x11/libICE/buildlink3.mk"`
			`.include "../../x11/libSM/buildlink3.mk"`
			`.endif`