diff options
Diffstat (limited to 'sci-physics/lammps/lammps-20180117.ebuild')
| -rw-r--r-- | sci-physics/lammps/lammps-20180117.ebuild | 132 |
1 files changed, 0 insertions, 132 deletions
diff --git a/sci-physics/lammps/lammps-20180117.ebuild b/sci-physics/lammps/lammps-20180117.ebuild deleted file mode 100644 index 61fd0f7d4703..000000000000 --- a/sci-physics/lammps/lammps-20180117.ebuild +++ /dev/null @@ -1,132 +0,0 @@ -# Copyright 1999-2020 Gentoo Authors -# Distributed under the terms of the GNU General Public License v2 - -EAPI=6 - -PYTHON_COMPAT=( python3_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="https://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" -RESTRICT="!test? ( 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 -} |