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| author |   Andreas Sturmlechner <asturm@gentoo.org> | 2022-12-24 19:57:05 +0100 |
|---|---|---|
| committer | Andreas Sturmlechner <asturm@gentoo.org> | 2022-12-24 19:57:05 +0100 |
| commit | 3d76eae3987f9cc7ed49e4c6c84c504f8cb40ef5 (patch) | |
| tree | dcac866952d2cb0dbc43f1b65a34bdfc415ce4e2 /sci-physics | |
| parent | app-admin/supervisor: add 4.2.5, Python 3.11 support (diff) | |
| download | gentoo-3d76eae3987f9cc7ed49e4c6c84c504f8cb40ef5.tar.gz gentoo-3d76eae3987f9cc7ed49e4c6c84c504f8cb40ef5.tar.bz2 gentoo-3d76eae3987f9cc7ed49e4c6c84c504f8cb40ef5.zip | |
sci-physics/lammps: drop 20200303-r2
Closes: https://bugs.gentoo.org/886977
Signed-off-by: Andreas Sturmlechner <asturm@gentoo.org>
Diffstat (limited to 'sci-physics')
| -rw-r--r-- | sci-physics/lammps/Manifest | 2 | ||||
| -rw-r--r-- | sci-physics/lammps/lammps-20200303-r2.ebuild | 133 |
2 files changed, 0 insertions, 135 deletions
diff --git a/sci-physics/lammps/Manifest b/sci-physics/lammps/Manifest index e5977998434f..0ba9f3103b2d 100644 --- a/sci-physics/lammps/Manifest +++ b/sci-physics/lammps/Manifest @@ -1,3 +1 @@ DIST lammps-17Feb2022.tar.gz 170036241 BLAKE2B 74d370657bff17847dce0bbe082134721722574b298832ea37d319968123b12d37ecdfea5560b2776e846c32d05a98f722710327d8da46f80869f75a36f6c255 SHA512 f2df65847906ca5890aae98efed5712eb6dd694f2b85dc062084a02b9bf43412ecd075f54df2947bff71d3b6313c1ec39c437e02497920da795e9ba0cd5dc068 -DIST lammps-stable_3Mar2020.tar.gz 126001870 BLAKE2B 35ed6ff208fd6dcc8eae50b8e0562a6a0771aa6419c0225353f648d95512ca64b22250ad4a3f9b836b9a25a6838e24e070a1d190fdc02b896dc1ed9838648f01 SHA512 6608cd9f6ea18d8acb55d611a560cb4b329043b41aca23fafd91fac0dfbde5a5286e1a6563bd16b2414bb3bf95929e3a2f270a0b023ce5ede515eb3353d56f04 -DIST lammps-testing-stable_3Mar2020.tar.gz 55729550 BLAKE2B d0de8efa83342b4a350f17a43d3fe96011534b3f410beb295e396a45200ea56298c14664b290b2e30ab4f2fd70b92c01c73927b2878e8171a166dedee8ecf379 SHA512 e3dc592ce57ae625eb66ddd9ca80d7bbaca57c47a07166a7196dcc3074b574a497e706da8baf93b5deacdf588702ceb141014533ac2aaccdd011836fb34943b9 diff --git a/sci-physics/lammps/lammps-20200303-r2.ebuild b/sci-physics/lammps/lammps-20200303-r2.ebuild deleted file mode 100644 index 539c056cf969..000000000000 --- a/sci-physics/lammps/lammps-20200303-r2.ebuild +++ /dev/null @@ -1,133 +0,0 @@ -# Copyright 1999-2022 Gentoo Authors -# Distributed under the terms of the GNU General Public License v2 - -EAPI=7 - -PYTHON_COMPAT=( python3_{8..10} ) -CMAKE_MAKEFILE_GENERATOR=emake - -inherit cmake 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="stable_$((10#${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 -> ${MY_P}.tar.gz - test? ( https://github.com/lammps/lammps-testing/archive/${MY_PV}.tar.gz -> ${PN}-testing-${MY_PV}.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}/${MY_P}/cmake" - -src_configure() { - local mycmakeargs=( - -DCMAKE_INSTALL_SYSCONFDIR="${EPREFIX}/etc" - -DBUILD_SHARED_LIBS=ON - -DBUILD_MPI=$(usex mpi) - -DBUILD_LIB=ON - -DPKG_GPU=$(usex cuda) - -DGPU_API=CUDA - -DENABLE_TESTING=$(usex test) - -DLAMMPS_TESTING_SOURCE_DIR=$(echo "${WORKDIR}"/lammps-testing-*) - -DPKG_ASPHERE=ON - -DPKG_BODY=ON - -DPKG_CLASS2=ON - -DPKG_COLLOID=ON - -DPKG_COMPRESS=ON - -DPKG_CORESHELL=ON - -DPKG_DIPOLE=ON - -DPKG_GRANULAR=ON - -DPKG_KSPACE=ON - -DFFT=FFTW3 - # requires kokkos 3.0 - -DPKG_KOKKOS=OFF - -DPKG_MANYBODY=ON - -DPKG_MC=ON - -DPKG_MEAM=ON - -DPKG_MISC=ON - -DPKG_MOLECULE=ON - -DPKG_PERI=ON - -DPKG_QEQ=ON - -DPKG_REAX=ON - -DPKG_REPLICA=ON - -DPKG_RIGID=ON - -DPKG_SHOCK=ON - -DPKG_SNAP=ON - -DPKG_SRD=ON - -DPKG_PYTHON=ON - -DPKG_MPIIO=$(usex mpi) - -DPKG_VORONOI=ON - -DPKG_USER-ATC=ON - -DPKG_USER-AWPMD=ON - -DPKG_USER-CGDNA=ON - -DPKG_USER-CGSDK=ON - -DPKG_USER-COLVARS=ON - -DPKG_USER-DIFFRACTION=ON - -DPKG_USER-DPD=ON - -DPKG_USER-DRUDE=ON - -DPKG_USER-EFF=ON - -DPKG_USER-FEP=ON - -DPKG_USER-H5MD=$(usex mpi) - -DPKG_USER-LB=$(usex mpi) - -DPKG_USER-MANIFOLD=ON - -DPKG_USER-MEAMC=ON - -DPKG_USER-MGPT=ON - -DPKG_USER-MISC=ON - -DPKG_USER-MOLFILE=ON - -DPKG_USER-NETCDF=$(usex netcdf) - -DPKG_USER-PHONON=ON - -DPKG_USER-QTB=ON - -DPKG_USER-REAXC=ON - -DPKG_USER-SMD=ON - -DPKG_USER-SMTBQ=ON - -DPKG_USER-SPH=ON - -DPKG_USER-TALLY=ON - ) - cmake_src_configure -} - -src_install() { - cmake_src_install - - # Install python script. - use python && python_foreach_impl python_domodule "${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 -} |