[gentoo-commits] gentoo-x86 commit in sci-physics/lammps: lammps-20140122.ebuild ChangeLog

[Nicolas Bock (nicolasbock)]

nicolasbock    14/01/22 13:00:49

  Modified:             ChangeLog
  Added:                lammps-20140122.ebuild
  Log:
  sci-physics/lammps: Version bump.
  
  (Portage version: 2.2.7/cvs/Linux x86_64, signed Manifest commit with key AC91CA52)

Revision  Changes    Path
1.7                  sci-physics/lammps/ChangeLog

file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-physics/lammps/ChangeLog?rev=1.7&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-physics/lammps/ChangeLog?rev=1.7&content-type=text/plain
diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-physics/lammps/ChangeLog?r1=1.6&r2=1.7

Index: ChangeLog
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-physics/lammps/ChangeLog,v
retrieving revision 1.6
retrieving revision 1.7
diff -u -r1.6 -r1.7
--- ChangeLog	2 Jan 2014 18:10:16 -0000	1.6
+++ ChangeLog	22 Jan 2014 13:00:49 -0000	1.7
@@ -1,6 +1,11 @@
 # ChangeLog for sci-physics/lammps
 # Copyright 1999-2014 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-physics/lammps/ChangeLog,v 1.6 2014/01/02 18:10:16 nicolasbock Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-physics/lammps/ChangeLog,v 1.7 2014/01/22 13:00:49 nicolasbock Exp $
+
+*lammps-20140122 (22 Jan 2014)
+
+  22 Jan 2014; Nicolas Bock <nicolasbock@g.o> +lammps-20140122.ebuild:
+  sci-physics/lammps: Version bump.
 
   02 Jan 2014; Nicolas Bock <nicolasbock@g.o> -lammps-20130526.ebuild:
   sci-physics/lammps: Removing old version.



1.1                  sci-physics/lammps/lammps-20140122.ebuild

file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-physics/lammps/lammps-20140122.ebuild?rev=1.1&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-physics/lammps/lammps-20140122.ebuild?rev=1.1&content-type=text/plain

Index: lammps-20140122.ebuild
===================================================================
# Copyright 1999-2014 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
# $Header: /var/cvsroot/gentoo-x86/sci-physics/lammps/lammps-20140122.ebuild,v 1.1 2014/01/22 13:00:49 nicolasbock Exp $

EAPI=5

FORTRAN_NEEDED="package-meam"

inherit eutils fortran-2

convert_month() {
	case $1 in
		01) echo Jan
			;;
		02) echo Feb
			;;
		03) echo Mar
			;;
		04) echo Apr
			;;
		05) echo May
			;;
		06) echo Jun
			;;
		07) echo Jul
			;;
		08) echo Aug
			;;
		09) echo Sep
			;;
		10) echo Oct
			;;
		11) echo Nov
			;;
		12) echo Dec
			;;
		*)  echo unknown
			;;
	esac
}

MY_P=${PN}-$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:2:2}

DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
HOMEPAGE="http://lammps.sandia.gov/"
SRC_URI="http://lammps.sandia.gov/tars/${MY_P}.tar.gz"

LICENSE="GPL-2"
SLOT="0"
KEYWORDS="~amd64"
IUSE="doc examples gzip lammps-memalign mpi package-dipole package-meam package-rigid"

DEPEND="mpi? ( virtual/mpi )"
RDEPEND="${DEPEND}"

S="${WORKDIR}/${MY_P}"

lmp_emake() {
	local LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
	LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN' '')"

	# Note: The lammps makefile uses CC to indicate the C++ compiler.
	emake \
		ARCHIVE=$(tc-getAR) \
		CC=$(usex mpi "mpic++" "$(tc-getCXX)") \
		F90=$(usex mpi "mpif90" "$(tc-getFC)") \
		LINK=$(usex mpi "mpic++" "$(tc-getCXX)") \
		CCFLAGS="${CXXFLAGS}" \
		F90FLAGS="${FCFLAGS}" \
		LINKFLAGS="${LDFLAGS}" \
		LMP_INC="${LAMMPS_INCLUDEFLAGS}" \
		MPI_INC=$(usex mpi '' "-I../STUBS") \
		MPI_PATH=$(usex mpi '' '-L../STUBS') \
		MPI_LIB=$(usex mpi '' '-lmpi_stubs') \
		"$@"
}

src_compile() {
	# Compile stubs for serial version.
	use mpi || lmp_emake -C src stubs

	# Build optional packages.
	if use package-meam; then
		lmp_emake -C src yes-meam
		lmp_emake -j1 -C lib/meam -f Makefile.gfortran
	fi
	use package-dipole && emake -C src yes-dipole
	use package-rigid && emake -C src yes-rigid

	# Compile.
	lmp_emake -C src serial
}

src_install() {
	newbin "src/lmp_serial" "lmp"

	local LAMMPS_POTENTIALS="/usr/share/${PF}/potentials"
	insinto "${LAMMPS_POTENTIALS}"
	doins potentials/*
	echo "LAMMPS_POTENTIALS=${LAMMPS_POTENTIALS}" > 99lammps
	doenvd 99lammps

	if use examples; then
		local LAMMPS_EXAMPLES="/usr/share/${PF}/examples"
		insinto "${LAMMPS_EXAMPLES}"
		doins -r examples/*
	fi

	dodoc README
	if use doc; then
		dodoc doc/Manual.pdf
		dohtml -r doc/*
	fi
}