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authorNicolas Bock <nicolasbock@gentoo.org>2015-03-22 04:03:09 +0000
committerNicolas Bock <nicolasbock@gentoo.org>2015-03-22 04:03:09 +0000
commitfb905ab5153f6c69260f6a96078fc6ba1ff21fcf (patch)
tree061553449a9781110a66fa26166579b7a882e33e /sci-physics
parentpython-single-r1 no longer supports eapi 4 due to metadata varience. this te... (diff)
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sci-physics/lammps: Removing old versions.
(Portage version: 2.2.14/cvs/Linux x86_64, signed Manifest commit with key AC91CA52)
Diffstat (limited to 'sci-physics')
-rw-r--r--sci-physics/lammps/ChangeLog7
-rw-r--r--sci-physics/lammps/lammps-20140614.ebuild188
-rw-r--r--sci-physics/lammps/lammps-20140711.ebuild188
-rw-r--r--sci-physics/lammps/lammps-20140806.ebuild188
-rw-r--r--sci-physics/lammps/lammps-20140808.ebuild188
-rw-r--r--sci-physics/lammps/lammps-20140815.ebuild199
6 files changed, 6 insertions, 952 deletions
diff --git a/sci-physics/lammps/ChangeLog b/sci-physics/lammps/ChangeLog
index 616e96b43f7d..f6d315664fd1 100644
--- a/sci-physics/lammps/ChangeLog
+++ b/sci-physics/lammps/ChangeLog
@@ -1,6 +1,11 @@
# ChangeLog for sci-physics/lammps
# Copyright 1999-2015 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-physics/lammps/ChangeLog,v 1.80 2015/03/21 15:07:45 nicolasbock Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-physics/lammps/ChangeLog,v 1.81 2015/03/22 04:03:09 nicolasbock Exp $
+
+ 22 Mar 2015; Nicolas Bock <nicolasbock@gentoo.org> -lammps-20140614.ebuild,
+ -lammps-20140711.ebuild, -lammps-20140806.ebuild, -lammps-20140808.ebuild,
+ -lammps-20140815.ebuild:
+ sci-physics/lammps: Removing old versions.
*lammps-20150312 (21 Mar 2015)
diff --git a/sci-physics/lammps/lammps-20140614.ebuild b/sci-physics/lammps/lammps-20140614.ebuild
deleted file mode 100644
index 811b0a86f328..000000000000
--- a/sci-physics/lammps/lammps-20140614.ebuild
+++ /dev/null
@@ -1,188 +0,0 @@
-# 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-20140614.ebuild,v 1.1 2014/06/19 03:34:19 nicolasbock Exp $
-
-EAPI=5
-
-inherit eutils fortran-2 multilib
-
-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/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="doc examples gzip lammps-memalign mpi static-libs"
-
-DEPEND="
- mpi? ( virtual/mpi )
- sci-libs/voro++
- "
-RDEPEND="${DEPEND}"
-
-S="${WORKDIR}/${MY_P}"
-
-lmp_emake() {
- local LAMMPS_INCLUDEFLAGS
- LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
- LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN' '')"
-
- # 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') \
- "$@"
-}
-
-src_prepare() {
- # Fix inconsistent use of SHFLAGS.
- sed -i -e 's:$(CCFLAGS):$(CCFLAGS) -fPIC:' src/STUBS/Makefile || die
- sed -i -e 's:$(F90FLAGS):$(F90FLAGS) -fPIC:' lib/meam/Makefile.gfortran || die
- sed -i -e 's:$(F90FLAGS):$(F90FLAGS) -fPIC:' lib/reax/Makefile.gfortran || die
- sed -i \
- -e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
- -e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
- src/VORONOI/Makefile.lammps || die
-
- # Fix missing .so name.
- sed -i \
- -e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
- src/MAKE/Makefile.serial || die
-
- # Fix makefile in tools.
- sed -i \
- -e 's:g++:$(CXX) $(CXXFLAGS):' \
- -e 's:gcc:$(CC) $(CCFLAGS):' \
- -e 's:ifort:$(FC) $(FCFLAGS):' \
- tools/Makefile || die
-}
-
-src_compile() {
- # Compile stubs for serial version.
- use mpi || lmp_emake -C src stubs
-
- # Build packages
- emake -C src yes-asphere
- emake -C src yes-body
- emake -C src yes-class2
- emake -C src yes-colloid
- emake -C src yes-dipole
- emake -C src yes-fld
- #emake -C src yes-gpu
- emake -C src yes-granular
- # Need OpenKIM external dependency.
- #emake -C src yes-kim
- # Need Kokkos external dependency.
- #emake -C src yes-kokkos
- emake -C src yes-kspace
- emake -C src yes-manybody
- emake -C src yes-mc
- lmp_emake -C src yes-meam
- lmp_emake -j1 -C lib/meam -f Makefile.gfortran
- emake -C src yes-misc
- emake -C src yes-molecule
- #emake -C src yes-mpiio
- emake -C src yes-opt
- emake -C src yes-peri
- #emake -C src yes-poems
- #lmp_emake -j1 -C lib/poems -f Makefile.g++
- emake -C src yes-reax
- lmp_emake -j1 -C lib/reax -f Makefile.gfortran
- emake -C src yes-replica
- emake -C src yes-rigid
- emake -C src yes-shock
- emake -C src yes-srd
- emake -C src yes-voronoi
- emake -C src yes-xtc
-
- if use static-libs; then
- # Build static library.
- lmp_emake -C src makelib
- lmp_emake -C src -f Makefile.lib serial
- fi
-
- # Build shared library.
- lmp_emake -C src makeshlib
- lmp_emake -C src -f Makefile.shlib serial
-
- # Compile main executable.
- lmp_emake -C src serial
-
- # Compile tools.
- emake -C tools binary2txt chain micelle2d data2xmovie
-}
-
-src_install() {
- use static-libs && newlib.a src/liblammps_serial.a liblammps.a
- newlib.so src/liblammps_serial.so liblammps.so.0.0.0
- dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
- dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
- newbin src/lmp_serial lmp
- dobin tools/binary2txt
- # Don't forget to add header files of optional packages as they are added
- # to this ebuild. There may also be .mod files from Fortran based
- # packages.
- insinto "/usr/include/${PN}"
- doins -r src/*.h lib/meam/*.mod
-
- local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
- insinto "/${LAMMPS_POTENTIALS}"
- doins potentials/*
- echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
- doenvd 99lammps
-
- if use examples; then
- local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
- insinto "${LAMMPS_EXAMPLES}"
- doins -r examples/*
- fi
-
- dodoc README
- if use doc; then
- dodoc doc/Manual.pdf
- dohtml -r doc/*
- fi
-}
diff --git a/sci-physics/lammps/lammps-20140711.ebuild b/sci-physics/lammps/lammps-20140711.ebuild
deleted file mode 100644
index fdaf663f107f..000000000000
--- a/sci-physics/lammps/lammps-20140711.ebuild
+++ /dev/null
@@ -1,188 +0,0 @@
-# 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-20140711.ebuild,v 1.1 2014/07/14 21:05:50 nicolasbock Exp $
-
-EAPI=5
-
-inherit eutils fortran-2 multilib
-
-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/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="doc examples gzip lammps-memalign mpi static-libs"
-
-DEPEND="
- mpi? ( virtual/mpi )
- sci-libs/voro++
- "
-RDEPEND="${DEPEND}"
-
-S="${WORKDIR}/${MY_P}"
-
-lmp_emake() {
- local LAMMPS_INCLUDEFLAGS
- LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
- LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN' '')"
-
- # 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') \
- "$@"
-}
-
-src_prepare() {
- # Fix inconsistent use of SHFLAGS.
- sed -i -e 's:$(CCFLAGS):$(CCFLAGS) -fPIC:' src/STUBS/Makefile || die
- sed -i -e 's:$(F90FLAGS):$(F90FLAGS) -fPIC:' lib/meam/Makefile.gfortran || die
- sed -i -e 's:$(F90FLAGS):$(F90FLAGS) -fPIC:' lib/reax/Makefile.gfortran || die
- sed -i \
- -e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
- -e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
- src/VORONOI/Makefile.lammps || die
-
- # Fix missing .so name.
- sed -i \
- -e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
- src/MAKE/Makefile.serial || die
-
- # Fix makefile in tools.
- sed -i \
- -e 's:g++:$(CXX) $(CXXFLAGS):' \
- -e 's:gcc:$(CC) $(CCFLAGS):' \
- -e 's:ifort:$(FC) $(FCFLAGS):' \
- tools/Makefile || die
-}
-
-src_compile() {
- # Compile stubs for serial version.
- use mpi || lmp_emake -C src stubs
-
- # Build packages
- emake -C src yes-asphere
- emake -C src yes-body
- emake -C src yes-class2
- emake -C src yes-colloid
- emake -C src yes-dipole
- emake -C src yes-fld
- #emake -C src yes-gpu
- emake -C src yes-granular
- # Need OpenKIM external dependency.
- #emake -C src yes-kim
- # Need Kokkos external dependency.
- #emake -C src yes-kokkos
- emake -C src yes-kspace
- emake -C src yes-manybody
- emake -C src yes-mc
- lmp_emake -C src yes-meam
- lmp_emake -j1 -C lib/meam -f Makefile.gfortran
- emake -C src yes-misc
- emake -C src yes-molecule
- #emake -C src yes-mpiio
- emake -C src yes-opt
- emake -C src yes-peri
- #emake -C src yes-poems
- #lmp_emake -j1 -C lib/poems -f Makefile.g++
- emake -C src yes-reax
- lmp_emake -j1 -C lib/reax -f Makefile.gfortran
- emake -C src yes-replica
- emake -C src yes-rigid
- emake -C src yes-shock
- emake -C src yes-srd
- emake -C src yes-voronoi
- emake -C src yes-xtc
-
- if use static-libs; then
- # Build static library.
- lmp_emake -C src makelib
- lmp_emake -C src -f Makefile.lib serial
- fi
-
- # Build shared library.
- lmp_emake -C src makeshlib
- lmp_emake -C src -f Makefile.shlib serial
-
- # Compile main executable.
- lmp_emake -C src serial
-
- # Compile tools.
- emake -C tools binary2txt chain micelle2d data2xmovie
-}
-
-src_install() {
- use static-libs && newlib.a src/liblammps_serial.a liblammps.a
- newlib.so src/liblammps_serial.so liblammps.so.0.0.0
- dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
- dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
- newbin src/lmp_serial lmp
- dobin tools/binary2txt
- # Don't forget to add header files of optional packages as they are added
- # to this ebuild. There may also be .mod files from Fortran based
- # packages.
- insinto "/usr/include/${PN}"
- doins -r src/*.h lib/meam/*.mod
-
- local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
- insinto "/${LAMMPS_POTENTIALS}"
- doins potentials/*
- echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
- doenvd 99lammps
-
- if use examples; then
- local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
- insinto "${LAMMPS_EXAMPLES}"
- doins -r examples/*
- fi
-
- dodoc README
- if use doc; then
- dodoc doc/Manual.pdf
- dohtml -r doc/*
- fi
-}
diff --git a/sci-physics/lammps/lammps-20140806.ebuild b/sci-physics/lammps/lammps-20140806.ebuild
deleted file mode 100644
index 68b601f5e71a..000000000000
--- a/sci-physics/lammps/lammps-20140806.ebuild
+++ /dev/null
@@ -1,188 +0,0 @@
-# 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-20140806.ebuild,v 1.1 2014/08/07 15:18:38 nicolasbock Exp $
-
-EAPI=5
-
-inherit eutils fortran-2 multilib
-
-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/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="doc examples gzip lammps-memalign mpi static-libs"
-
-DEPEND="
- mpi? ( virtual/mpi )
- sci-libs/voro++
- "
-RDEPEND="${DEPEND}"
-
-S="${WORKDIR}/${MY_P}"
-
-lmp_emake() {
- local LAMMPS_INCLUDEFLAGS
- LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
- LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN' '')"
-
- # 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') \
- "$@"
-}
-
-src_prepare() {
- # Fix inconsistent use of SHFLAGS.
- sed -i -e 's:$(CCFLAGS):$(CCFLAGS) -fPIC:' src/STUBS/Makefile || die
- sed -i -e 's:$(F90FLAGS):$(F90FLAGS) -fPIC:' lib/meam/Makefile.gfortran || die
- sed -i -e 's:$(F90FLAGS):$(F90FLAGS) -fPIC:' lib/reax/Makefile.gfortran || die
- sed -i \
- -e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
- -e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
- src/VORONOI/Makefile.lammps || die
-
- # Fix missing .so name.
- sed -i \
- -e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
- src/MAKE/Makefile.serial || die
-
- # Fix makefile in tools.
- sed -i \
- -e 's:g++:$(CXX) $(CXXFLAGS):' \
- -e 's:gcc:$(CC) $(CCFLAGS):' \
- -e 's:ifort:$(FC) $(FCFLAGS):' \
- tools/Makefile || die
-}
-
-src_compile() {
- # Compile stubs for serial version.
- use mpi || lmp_emake -C src stubs
-
- # Build packages
- emake -C src yes-asphere
- emake -C src yes-body
- emake -C src yes-class2
- emake -C src yes-colloid
- emake -C src yes-dipole
- emake -C src yes-fld
- #emake -C src yes-gpu
- emake -C src yes-granular
- # Need OpenKIM external dependency.
- #emake -C src yes-kim
- # Need Kokkos external dependency.
- #emake -C src yes-kokkos
- emake -C src yes-kspace
- emake -C src yes-manybody
- emake -C src yes-mc
- lmp_emake -C src yes-meam
- lmp_emake -j1 -C lib/meam -f Makefile.gfortran
- emake -C src yes-misc
- emake -C src yes-molecule
- #emake -C src yes-mpiio
- emake -C src yes-opt
- emake -C src yes-peri
- #emake -C src yes-poems
- #lmp_emake -j1 -C lib/poems -f Makefile.g++
- emake -C src yes-reax
- lmp_emake -j1 -C lib/reax -f Makefile.gfortran
- emake -C src yes-replica
- emake -C src yes-rigid
- emake -C src yes-shock
- emake -C src yes-srd
- emake -C src yes-voronoi
- emake -C src yes-xtc
-
- if use static-libs; then
- # Build static library.
- lmp_emake -C src makelib
- lmp_emake -C src -f Makefile.lib serial
- fi
-
- # Build shared library.
- lmp_emake -C src makeshlib
- lmp_emake -C src -f Makefile.shlib serial
-
- # Compile main executable.
- lmp_emake -C src serial
-
- # Compile tools.
- emake -C tools binary2txt chain micelle2d data2xmovie
-}
-
-src_install() {
- use static-libs && newlib.a src/liblammps_serial.a liblammps.a
- newlib.so src/liblammps_serial.so liblammps.so.0.0.0
- dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
- dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
- newbin src/lmp_serial lmp
- dobin tools/binary2txt
- # Don't forget to add header files of optional packages as they are added
- # to this ebuild. There may also be .mod files from Fortran based
- # packages.
- insinto "/usr/include/${PN}"
- doins -r src/*.h lib/meam/*.mod
-
- local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
- insinto "/${LAMMPS_POTENTIALS}"
- doins potentials/*
- echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
- doenvd 99lammps
-
- if use examples; then
- local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
- insinto "${LAMMPS_EXAMPLES}"
- doins -r examples/*
- fi
-
- dodoc README
- if use doc; then
- dodoc doc/Manual.pdf
- dohtml -r doc/*
- fi
-}
diff --git a/sci-physics/lammps/lammps-20140808.ebuild b/sci-physics/lammps/lammps-20140808.ebuild
deleted file mode 100644
index d7424a3cd346..000000000000
--- a/sci-physics/lammps/lammps-20140808.ebuild
+++ /dev/null
@@ -1,188 +0,0 @@
-# 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-20140808.ebuild,v 1.1 2014/08/12 12:51:36 nicolasbock Exp $
-
-EAPI=5
-
-inherit eutils fortran-2 multilib
-
-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/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="doc examples gzip lammps-memalign mpi static-libs"
-
-DEPEND="
- mpi? ( virtual/mpi )
- sci-libs/voro++
- "
-RDEPEND="${DEPEND}"
-
-S="${WORKDIR}/${MY_P}"
-
-lmp_emake() {
- local LAMMPS_INCLUDEFLAGS
- LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
- LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN' '')"
-
- # 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') \
- "$@"
-}
-
-src_prepare() {
- # Fix inconsistent use of SHFLAGS.
- sed -i -e 's:$(CCFLAGS):$(CCFLAGS) -fPIC:' src/STUBS/Makefile || die
- sed -i -e 's:$(F90FLAGS):$(F90FLAGS) -fPIC:' lib/meam/Makefile.gfortran || die
- sed -i -e 's:$(F90FLAGS):$(F90FLAGS) -fPIC:' lib/reax/Makefile.gfortran || die
- sed -i \
- -e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
- -e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
- src/VORONOI/Makefile.lammps || die
-
- # Fix missing .so name.
- sed -i \
- -e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
- src/MAKE/Makefile.serial || die
-
- # Fix makefile in tools.
- sed -i \
- -e 's:g++:$(CXX) $(CXXFLAGS):' \
- -e 's:gcc:$(CC) $(CCFLAGS):' \
- -e 's:ifort:$(FC) $(FCFLAGS):' \
- tools/Makefile || die
-}
-
-src_compile() {
- # Compile stubs for serial version.
- use mpi || lmp_emake -C src stubs
-
- # Build packages
- emake -C src yes-asphere
- emake -C src yes-body
- emake -C src yes-class2
- emake -C src yes-colloid
- emake -C src yes-dipole
- emake -C src yes-fld
- #emake -C src yes-gpu
- emake -C src yes-granular
- # Need OpenKIM external dependency.
- #emake -C src yes-kim
- # Need Kokkos external dependency.
- #emake -C src yes-kokkos
- emake -C src yes-kspace
- emake -C src yes-manybody
- emake -C src yes-mc
- lmp_emake -C src yes-meam
- lmp_emake -j1 -C lib/meam -f Makefile.gfortran
- emake -C src yes-misc
- emake -C src yes-molecule
- #emake -C src yes-mpiio
- emake -C src yes-opt
- emake -C src yes-peri
- #emake -C src yes-poems
- #lmp_emake -j1 -C lib/poems -f Makefile.g++
- emake -C src yes-reax
- lmp_emake -j1 -C lib/reax -f Makefile.gfortran
- emake -C src yes-replica
- emake -C src yes-rigid
- emake -C src yes-shock
- emake -C src yes-srd
- emake -C src yes-voronoi
- emake -C src yes-xtc
-
- if use static-libs; then
- # Build static library.
- lmp_emake -C src makelib
- lmp_emake -C src -f Makefile.lib serial
- fi
-
- # Build shared library.
- lmp_emake -C src makeshlib
- lmp_emake -C src -f Makefile.shlib serial
-
- # Compile main executable.
- lmp_emake -C src serial
-
- # Compile tools.
- emake -C tools binary2txt chain micelle2d data2xmovie
-}
-
-src_install() {
- use static-libs && newlib.a src/liblammps_serial.a liblammps.a
- newlib.so src/liblammps_serial.so liblammps.so.0.0.0
- dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
- dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
- newbin src/lmp_serial lmp
- dobin tools/binary2txt
- # Don't forget to add header files of optional packages as they are added
- # to this ebuild. There may also be .mod files from Fortran based
- # packages.
- insinto "/usr/include/${PN}"
- doins -r src/*.h lib/meam/*.mod
-
- local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
- insinto "/${LAMMPS_POTENTIALS}"
- doins potentials/*
- echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
- doenvd 99lammps
-
- if use examples; then
- local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
- insinto "${LAMMPS_EXAMPLES}"
- doins -r examples/*
- fi
-
- dodoc README
- if use doc; then
- dodoc doc/Manual.pdf
- dohtml -r doc/*
- fi
-}
diff --git a/sci-physics/lammps/lammps-20140815.ebuild b/sci-physics/lammps/lammps-20140815.ebuild
deleted file mode 100644
index 5cbcf80d45c9..000000000000
--- a/sci-physics/lammps/lammps-20140815.ebuild
+++ /dev/null
@@ -1,199 +0,0 @@
-# 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-20140815.ebuild,v 1.3 2014/08/20 23:11:11 ottxor Exp $
-
-EAPI=5
-
-inherit eutils flag-o-matic fortran-2 multilib
-
-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/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="doc examples gzip lammps-memalign mpi static-libs"
-
-DEPEND="
- mpi? (
- virtual/blas
- virtual/lapack
- virtual/mpi
- )
- sci-libs/voro++
- "
-RDEPEND="${DEPEND}"
-
-S="${WORKDIR}/${MY_P}"
-
-lmp_emake() {
- local LAMMPS_INCLUDEFLAGS
- LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
- LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN' '')"
-
- # 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') \
- user-atc_SYSLIB="$(usex mpi "$($(tc-getPKG_CONFIG) --libs blas) $($(tc-getPKG_CONFIG) --libs lapack)" '')"\
- "$@"
-}
-
-src_prepare() {
- # Fix inconsistent use of SHFLAGS.
- sed -i \
- -e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
- -e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
- src/VORONOI/Makefile.lammps || die
-
- # Fix missing .so name.
- sed -i \
- -e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
- src/MAKE/Makefile.serial || die
-
- # Fix makefile in tools.
- sed -i \
- -e 's:g++:$(CXX) $(CXXFLAGS):' \
- -e 's:gcc:$(CC) $(CCFLAGS):' \
- -e 's:ifort:$(FC) $(FCFLAGS):' \
- tools/Makefile || die
-}
-
-src_compile() {
- # Prepare compiler flags.
- append-cxxflags -fPIC -I../../src
- append-fflags -fPIC
-
- # Compile stubs for serial version.
- use mpi || lmp_emake -C src stubs
-
- # Build packages
- emake -C src yes-asphere
- emake -C src yes-body
- emake -C src yes-class2
- emake -C src yes-colloid
- emake -C src yes-dipole
- emake -C src yes-fld
- #emake -C src yes-gpu
- emake -C src yes-granular
- # Need OpenKIM external dependency.
- #emake -C src yes-kim
- # Need Kokkos external dependency.
- #emake -C src yes-kokkos
- emake -C src yes-kspace
- emake -C src yes-manybody
- emake -C src yes-mc
- lmp_emake -C src yes-meam
- lmp_emake -j1 -C lib/meam -f Makefile.gfortran
- emake -C src yes-misc
- emake -C src yes-molecule
- #emake -C src yes-mpiio
- emake -C src yes-opt
- emake -C src yes-peri
- emake -C src yes-poems
- lmp_emake -C lib/poems -f Makefile.g++
- emake -C src yes-reax
- lmp_emake -j1 -C lib/reax -f Makefile.gfortran
- emake -C src yes-replica
- emake -C src yes-rigid
- emake -C src yes-shock
- emake -C src yes-srd
- emake -C src yes-voronoi
- emake -C src yes-xtc
-
- if use mpi; then
- emake -C src yes-user-atc
- lmp_emake -C lib/atc -f Makefile.g++
- fi
-
- if use static-libs; then
- # Build static library.
- lmp_emake -C src makelib
- lmp_emake -C src -f Makefile.lib serial
- fi
-
- # Build shared library.
- lmp_emake -C src makeshlib
- lmp_emake -C src -f Makefile.shlib serial
-
- # Compile main executable.
- lmp_emake -C src serial
-
- # Compile tools.
- emake -C tools binary2txt chain micelle2d data2xmovie
-}
-
-src_install() {
- use static-libs && newlib.a src/liblammps_serial.a liblammps.a
- newlib.so src/liblammps_serial.so liblammps.so.0.0.0
- dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
- dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
- newbin src/lmp_serial lmp
- dobin tools/binary2txt
- # Don't forget to add header files of optional packages as they are added
- # to this ebuild. There may also be .mod files from Fortran based
- # packages.
- insinto "/usr/include/${PN}"
- doins -r src/*.h lib/meam/*.mod
-
- local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
- insinto "/${LAMMPS_POTENTIALS}"
- doins potentials/*
- echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
- doenvd 99lammps
-
- if use examples; then
- local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
- insinto "${LAMMPS_EXAMPLES}"
- doins -r examples/*
- fi
-
- dodoc README
- if use doc; then
- dodoc doc/Manual.pdf
- dohtml -r doc/*
- fi
-}