sci-physics/lammps: Remove old

Signed-off-by: Michał Górny <mgorny@gentoo.org>

1 files changed, 0 insertions, 133 deletions

diff --git a/sci-physics/lammps/lammps-20200303.ebuild b/sci-physics/lammps/lammps-20200303.ebuild
deleted file mode 100644
index aa161200f770..000000000000
--- a/sci-physics/lammps/lammps-20200303.ebuild
+++ /dev/null
@@ -1,133 +0,0 @@
-# Copyright 1999-2020 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=6
-
-PYTHON_COMPAT=( python3_{6,7} )
-
-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="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 kokkos 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? ( ${PYTHON_DEPS} )
-	sci-libs/voro++
-	virtual/blas
-	virtual/lapack
-	sci-libs/fftw:3.0
-	netcdf? ( sci-libs/netcdf )
-	cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 )
-	kokkos? ( =dev-cpp/kokkos-3.0* )
-	dev-cpp/eigen:3
-	"
-RDEPEND="${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 "${WORKDIR}"/lammps-testing-*)
-		-DPKG_ASPHERE=ON
-		-DPKG_BODY=ON
-		-DPKG_CLASS2=ON
-		-DPKG_COLLOID=ON
-		-DPKG_COMPRESS=ON
-		-DPKG_CORESHELL=ON
-		-DPKG_DIPOLE=ON
-		-DPKG_GRANULAR=ON
-		-DPKG_KSPACE=ON
-		-DFFT=FFTW3
-		-DPKG_KOKKOS=$(usex kokkos)
-		$(use kokkos && echo -DEXTERNAL_KOKKOS=ON)
-		-DPKG_MANYBODY=ON
-		-DPKG_MC=ON
-		-DPKG_MEAM=ON
-		-DPKG_MISC=ON
-		-DPKG_MOLECULE=ON
-		-DPKG_PERI=ON
-		-DPKG_QEQ=ON
-		-DPKG_REAX=ON
-		-DPKG_REPLICA=ON
-		-DPKG_RIGID=ON
-		-DPKG_SHOCK=ON
-		-DPKG_SNAP=ON
-		-DPKG_SRD=ON
-		-DPKG_PYTHON=ON
-		-DPKG_MPIIO=$(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=$(usex netcdf)
-		-DPKG_USER-PHONON=ON
-		-DPKG_USER-QTB=ON
-		-DPKG_USER-REAXC=ON
-		-DPKG_USER-SMD=ON
-		-DPKG_USER-SMTBQ=ON
-		-DPKG_USER-SPH=ON
-		-DPKG_USER-TALLY=ON
-	)
-	cmake-utils_src_configure
-}
-
-src_install() {
-	cmake-utils_src_install
-
-	# Install python script.
-	use python && python_foreach_impl python_domodule "${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
-}