sci-physics/lammps: version bump

Package-Manager: Portage-2.3.19, Repoman-2.3.6

diff --git a/sci-physics/lammps/Manifest b/sci-physics/lammps/Manifest
index 47c93a0d4db4c4f068c5e6b249b7021eb224483c..fd9838b6ba26f0a060e59331dc092bfd216f475b 100644 (file)
--- a/sci-physics/lammps/Manifest
+++ b/sci-physics/lammps/Manifest
@@ -21,3 +21,4 @@ DIST lammps-9Jan17.tar.gz 109694893 BLAKE2B dc3af18d4a7db43d22bc4d2ed79366f7f1b7
 DIST lammps-patch_17Jan2018.tar.gz 91721592 BLAKE2B d606a5fd699f3e7aaa777065532f778e96a5b21b88de3fcce69e79c4931fea233ed1ad68f56120865061623c6e33282b9f23f927a7a9820f8f824a241e5cd823 SHA512 533ada073882e9bfc6431db62c4899005983d9efbbb043bcb50b2b0a7af2b11c411bbcc6523b2ffbd5d46531b24573f4b98a07dc757bacbc2f27bb056d7956ff
 DIST lammps-patch_1Sep2017.tar.gz 88751184 BLAKE2B 013ba612c67767c0e11b64f0b726a81c534ceb763ac9eba9a94ef9e02166278c28cb5937162b83f783b80fef6471b0e265e45245cc5594eaa2b27ec2d5f972cf SHA512 01b56484d6e9d03c0cdc2f8100f571d6e0a354b08bda7f22176744f2724e566443514e7d8abb0571d4207709155441644d4c6dbcf17ee2a8dc4f10cb6c3e8ac1
 DIST lammps-patch_22Feb2018.tar.gz 91869050 BLAKE2B 09d364b489d4402145b879ca40b290a4e33f39b6e5e4183bcccb09001002cb742917c8792f942a8b64bd992cde5c0f8dcd8b76506048f1392d33d1192aa4551d SHA512 8d4ac0f9cdcf4caa10bfb48129eec21cf31f7ce881b4cbd803c20fb638f7e55a1e645d314e172fe70eab473a4976c7f482e8c059e0c4e82527eb9438437ae146
+DIST lammps-patch_8Mar2018.tar.gz 91878683 BLAKE2B a4cf307769b1ac27c9cbe781a70f307d5275d2ccd4f6f77a2a21f00413ffa0af499577207afd23afd95ef6126071e8b779f6c52d50ff7117afb63161613c9f5b SHA512 57885d12e9e0ea9a6735cc2f7a2a8a9314dacbe9eaf5a46cb6d20fd7e2d0e8b0ebb3e24731eb750861973efe4d3cf0cf5a739cc9d51407f26bf3d556243c186f

diff --git a/sci-physics/lammps/lammps-20180308.ebuild b/sci-physics/lammps/lammps-20180308.ebuild
new file mode 100644 (file)
index 0000000..1f89512
--- /dev/null
+++ b/sci-physics/lammps/lammps-20180308.ebuild
@@ -0,0 +1,131 @@
+# Copyright 1999-2018 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=6
+
+PYTHON_COMPAT=( python{2_7,3_4,3_5,3_6} )
+
+inherit cmake-utils fortran-2 python-r1
+
+convert_month() {
+       local months=( "" Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec )
+       echo ${months[${1#0}]}
+}
+
+MY_PV="patch_$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:0:4}"
+MY_P="${PN}-${MY_PV}"
+
+DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
+HOMEPAGE="http://lammps.sandia.gov/"
+SRC_URI="https://github.com/lammps/lammps/archive/${MY_PV}.tar.gz -> ${MY_P}.tar.gz"
+
+LICENSE="GPL-2"
+SLOT="0"
+KEYWORDS="~amd64 ~x86"
+IUSE="cuda examples gzip lammps-memalign mpi netcdf python test"
+
+DEPEND="
+       app-arch/gzip
+       media-libs/libpng:0
+       sys-libs/zlib
+       mpi? (
+               virtual/mpi
+               sci-libs/hdf5[mpi]
+       )
+       python? ( ${PYTHON_DEPS} )
+       sci-libs/voro++
+       virtual/blas
+       virtual/lapack
+       sci-libs/fftw:3.0
+       netcdf? ( sci-libs/netcdf )
+       cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 )
+       dev-cpp/eigen:3
+       "
+RDEPEND="${DEPEND}"
+
+REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
+
+S="${WORKDIR}/${MY_P}/cmake"
+
+src_configure() {
+       local mycmakeargs=(
+           -DBUILD_SHARED_LIBS=ON
+               -DENABLE_MPI=$(usex mpi)
+               -DENABLE_GPU=$(usex cuda)
+               -DENABLE_TESTING=$(usex test)
+               -DENABLE_ASPHERE=ON
+               -DENABLE_BODY=ON
+               -DENABLE_CLASS2=ON
+               -DENABLE_COLLOID=ON
+               -DENABLE_COMPRESS=ON
+               -DENABLE_CORESHELL=ON
+               -DENABLE_DIPOLE=ON
+               -DENABLE_GRANULAR=ON
+               -DENABLE_KSPACE=ON
+               -DFFT=FFTW3
+               -DENABLE_MANYBODY=ON
+               -DENABLE_MC=ON
+               -DENABLE_MEAM=ON
+               -DENABLE_MISC=ON
+               -DLAMMPS_XDR=ON #630444
+               -DENABLE_MOLECULE=ON
+               -DENABLE_PERI=ON
+               -DENABLE_QEQ=ON
+               -DENABLE_REAX=ON
+               -DENABLE_REPLICA=ON
+               -DENABLE_RIGID=ON
+               -DENABLE_SHOCK=ON
+               -DENABLE_SNAP=ON
+               -DENABLE_SRD=ON
+               -DENABLE_PYTHON=ON
+               -DENABLE_MPIIO=$(usex mpi)
+               -DENABLE_VORONOI=ON
+               -DENABLE_USER-ATC=ON
+               -DENABLE_USER-AWPMD=ON
+               -DENABLE_USER-CGDNA=ON
+               -DENABLE_USER-CGSDK=ON
+               -DENABLE_USER-COLVARS=ON
+               -DENABLE_USER-DIFFRACTION=ON
+               -DENABLE_USER-DPD=ON
+               -DENABLE_USER-DRUDE=ON
+               -DENABLE_USER-EFF=ON
+               -DENABLE_USER-FEP=ON
+               -DENABLE_USER-H5MD=$(usex mpi)
+               -DENABLE_USER-LB=$(usex mpi)
+               -DENABLE_USER-MANIFOLD=ON
+               -DENABLE_USER-MEAMC=ON
+               -DENABLE_USER-MGPT=ON
+               -DENABLE_USER-MISC=ON
+               -DENABLE_USER-MOLFILE=ON
+               -DENABLE_USER-NETCDF=$(usex netcdf)
+               -DENABLE_USER-PHONON=ON
+               -DENABLE_USER-QTB=ON
+               -DENABLE_USER-REAXC=ON
+               -DENABLE_USER-SMD=ON
+               -DENABLE_USER-SMTBQ=ON
+               -DENABLE_USER-SPH=ON
+               -DENABLE_USER-TALLY=ON
+       )
+       cmake-utils_src_configure
+}
+
+src_install() {
+       cmake-utils_src_install
+
+       local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
+       insinto "/${LAMMPS_POTENTIALS}"
+       doins "${S}"/../potentials/*
+       echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
+       doenvd 99lammps
+
+       # Install python script.
+       use python && python_foreach_impl python_domodule "${S}"/../python/lammps.py
+
+       if use examples; then
+               for d in examples bench; do
+                       local LAMMPS_EXAMPLES="/usr/share/${PN}/${d}"
+                       insinto "${LAMMPS_EXAMPLES}"
+                       doins -r "${S}"/../${d}/*
+               done
+       fi
+}