commit:     f7707b43918a9b9904adc845cef9de75e31203cc
Author:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
AuthorDate: Wed Feb 16 09:56:31 2022 +0000
Commit:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
CommitDate: Wed Feb 16 09:56:50 2022 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=f7707b43

sci-chemistry/gromacs: Cleanup

Package-Manager: Portage-3.0.30, Repoman-3.0.3
Signed-off-by: Alexey Shvetsov <alexxy <AT> gentoo.org>

 sci-chemistry/gromacs/Manifest                 |   3 -
 sci-chemistry/gromacs/gromacs-2020.6-r1.ebuild | 351 -------------------------
 2 files changed, 354 deletions(-)

diff --git a/sci-chemistry/gromacs/Manifest b/sci-chemistry/gromacs/Manifest
index 24336a3e1699..77e174d52b10 100644
--- a/sci-chemistry/gromacs/Manifest
+++ b/sci-chemistry/gromacs/Manifest
@@ -1,7 +1,6 @@
 DIST gromacs-2018.8.tar.gz 29913703 BLAKE2B 
8780032305928067fbfe1559efe9eedc4d47e27ab2f6ab54d6dba39edfcbeefbee4673d8910009048a850620b5a08ba8feb622db652c439cfa50a149ec5f0015
 SHA512 
6717895942f2ab7b54019511ed2aebadadde8e96d3c4b7414bb9168ffe418432d2dee330192e199f7b9d2f665c71f5d4f1ef0911aa7243d525a2ca182ef5b122
 DIST gromacs-2019.6.tar.gz 33446147 BLAKE2B 
adc21fb6b841b06d499607f8c0166a673645ef5af0b40bd823d0fff5ea24397e6301c5e1e0070986ae1ce1deba8a42052b66da148b071c1e21f2fe3908fee275
 SHA512 
7c227a9539e5775d5d128ae9e872a24181d79cdcd2852b86453597987e8d7332ecec371da65d089f6e610c54aafbccc8824ce298743383dd6240719ebee692a8
 DIST gromacs-2020.4.tar.gz 29149899 BLAKE2B 
a07c8efd96137d58c1edf4ac9b5aafeb16d9e65234b9459b71471827032654acacb58ed6ae87ec6e0e593a0acd799683cc4461b06cc883b089d740708619345e
 SHA512 
0c56f058741af70660baf0177724ec940dd984c05ea141ede91ee51ce3744f76d00e31bdb5db907e46fa1639de5dca637b3ace26e89f908c2e74c69f0c21ed3a
-DIST gromacs-2020.6.tar.gz 29196621 BLAKE2B 
b350fc62fd8eeb3f2b042fa74a4ed42e43a7b74efd8fddb60ec086a814048a52b8625da65fa5c4cf2cb1e22f8347562bc84d38bf34441fc5ebc6abaa38b0eea0
 SHA512 
4ce4d6b9ae33e9cd2a1ad3313e80acf63ded21dac897b01dbf87df2e318181796ef64c8a1d3e0a6058b972d8d88d00f710cd0277db12f38fc2c9b29772c98bea
 DIST gromacs-2020.7.tar.gz 29175554 BLAKE2B 
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 SHA512 
1d375c44cec38445e56cea252623b5b6c565680268999d4b6c14d6dc38759a27227655b2d29efaab9f9115d3677b446cb555e11cddafa0dc10c4827caaa2477b
 DIST gromacs-2021.3.tar.gz 37987972 BLAKE2B 
d71995c7d5a34978246e33dc637ac3d273e547afcf72d1a107026650f03286ecdf27e4b9a70113b3c3a01af59ad49ac5c813aa6e5d2e8eb29fd05582a7a28d34
 SHA512 
da420917d06de2e192dfbb4e1b9f46989ed05b5c7e641c657104ed8f2bd8b22509bffd1ecfd7c965c80544eafa6af12d6d0aba7e1e7d9d14a4a88fb3fbf394a5
 DIST gromacs-2021.5.tar.gz 38023772 BLAKE2B 
45e1f080b86626423e471f06b48b615db1913048f9f6998da8ce45408339b32f829d33dd2af57297a7d307fcffd556c333a58c309ee0f2adb021ca3755619b05
 SHA512 
56c1b312fc8e52ec6f86e445d2fa2d07107c461b35d4dc8cdf95580f05fd8e6c5fd671d0e72b2b9e74e3232bc8c41db496fe4bcaf2b9a3ae3c2cfa93489a31c5
@@ -9,7 +8,6 @@ DIST gromacs-2022-rc1.tar.gz 39674628 BLAKE2B 
8943a1e8445aa286305bb786e1303973e5
 DIST manual-2018.8.pdf 10025023 BLAKE2B 
afb0a6e6a72d78df743fcb57e7c1716848589e571dd35167b957a9b407ca27978ccfb6cb9e0df9c9439b888f352501a00ba32281ed1e0b4193bd606f1d77152e
 SHA512 
b1972f7ce965bfc9377542993c5943ea4868a8ed23a969d4203264746d6bea3a7a65c6379196ece37fd6d68ec7ec80f827bde87d1049284af7082759a124f1d5
 DIST manual-2019.6.pdf 12702376 BLAKE2B 
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 SHA512 
dfdff67c2c1c9ce1f1c236b7686c5331b0fe86951da6c98eddd6a3e748815e0be0a9653ae4318469fcdd913c4e7c355d64a997cc80b9d9fbe6282ef6d98e61eb
 DIST manual-2020.4.pdf 11851608 BLAKE2B 
7b7bdf08e8946fcc448543b08391b94a67fee60a8c810597c1f09f70443f9d7db817c99622dd0c21c6317f5fdcd6c4a88589ecac57055cb0cd8597d6021026e7
 SHA512 
928555663c77de36393e625c29d388d4e1c8c1298e7a993d871839e0d4d8d18d190221ad8f1d975bd072bdd6a061e9ea5b9295f2ecf45f24b6523ea5ea290fed
-DIST manual-2020.6.pdf 11850850 BLAKE2B 
155e4eb9c200dcd0a38e3669b26077fcf310d437b82d9a593d333dada3989c2c8a936d62c642e195f98bb474b1673b8142405c467348fc96a74d57fb12106d76
 SHA512 
be508ebec597b82a2c4056029f8bb731b22cb8902628a45462ed21af54c554d28e07d5381efaaa96565202b7b47d33aea67950206cd9e8936211ae721b21b3e1
 DIST manual-2020.7.pdf 11850780 BLAKE2B 
38594e87993badfbbcf47d6010a7f67d3c3426dab85e1462916b4d62be27b5764953f912cf2b71ee24877e0bfa27b3f74431da2da81b4977d58cb66b2cc795a3
 SHA512 
4f184f2c90e0bac01a48069cc546cd5b04fa5f543f90dd2d68c6d17be278152fd09456b6a6c5c8236f8fb85a174d6ec7a1c7b44d437b4e6fea5d0ada73cec0f6
 DIST manual-2021.3.pdf 12255076 BLAKE2B 
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 SHA512 
5d53798f30ea00fcb4e1b35f7eaa4bebfc05dafa4f2d0c197dcf2b57a624ad3a98b74fd90722e40d0ac13a6fff4ca231f9d6340f52ba94659c827c53c2f1cb16
 DIST manual-2021.5.pdf 12253641 BLAKE2B 
8850715a2bb21345e1c9735aca1a5dd2ad916e5a18881e7c9f3dda6f055ca12d9d379b74218138999ce50769efd8b9dd6447afbf70bbbefa2564dfb9fb276b91
 SHA512 
7635108c935e4953d722df6a16ee43edf97eef7e49f047218728f68f61f8f185192ff1d8b13a573b643b040955af211355a7b560c8a894c858d7f71249d41296
@@ -17,7 +15,6 @@ DIST manual-2022_rc1.pdf 13051892 BLAKE2B 
99b0a2110a0a7601d4e2d00f4bb3210fed8e0e
 DIST regressiontests-2018.8.tar.gz 67855469 BLAKE2B 
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 SHA512 
3642389d27bd1942cd0f091c940ae97b197b94856a387fe581dc516b0d4169480f16551d4ba357f9282b3337d605c286d51dd38112ac87c826dda634904836bb
 DIST regressiontests-2019.6.tar.gz 67643195 BLAKE2B 
1e054e24b187946f7ea28090d4f20cf8e1d79a26253f57ba07d130e0773d8541b8a1552a38023d31a68ce8bc62d8e0af1d98609234bb3e7d3e6d567307ebb386
 SHA512 
eacf1c55b982515a305c29459fe80a7cd558a8481e5689962aa956148af542568b1d1ce59c6784ecb0afd4768c2b664afa21e12af2d89ae2b06b1ba61ad72036
 DIST regressiontests-2020.4.tar.gz 48542144 BLAKE2B 
1dcde67525d40ababa74d9e8ba2dd3fdef1de7d1018491e102edd71d3a622925f213b5a0812e5448882b4cb5fb578317e8e5029bdc4bd53008aa8441a3d9dea1
 SHA512 
7c71f36a1cef22562f14dcd233e90ad2fe370ae1a7d3b5268727259b374e12d4754253735ac8745d3738bdbc1cc2067780fda5e393be2ff264f632fe4e0c1978
-DIST regressiontests-2020.6.tar.gz 48541232 BLAKE2B 
dbb405bd9168775984de8c9fb9e3fa2398d2790e2e4de23711c51a01dc3ea570d172a35d4924742ad5eda463eb0a885e6924512801e82b241600ceaefd5db70d
 SHA512 
497a9e7d438b0b7b0734a97cf3683baf480ecc056e96b09f1e143c362ff047a4e51e323216750501c954559579716dc024d3c51319bd2c85fa719466ce4330b2
 DIST regressiontests-2020.7.tar.gz 48541487 BLAKE2B 
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 SHA512 
2458582f94f3c9f4e1454824ce3940b4f5b6cb2151d06846c42e7a9448296fd2a6df4f53be9624e0d3317d2b59f89bb5348eb8b2970d7b46ac22ca989ef3458a
 DIST regressiontests-2021.3.tar.gz 48515038 BLAKE2B 
ee79d8adddc9c68f7d59d9e568b12bf4d1fe0e44c2810fee846ad6f689bbcacf60f5c266433946329e64e3127bc2d37a3f81f69c070c636b411b38067650c2cf
 SHA512 
e14baa22ef2902a23125bbd9143ae7a9a4810498b321794ff1989f8d044d47db5db41d5225798fda08016c05e5f7f315178b5a6e35cdf01e3b6604670a8ce7a2
 DIST regressiontests-2021.5.tar.gz 48537298 BLAKE2B 
860ac34aa8706ecdafab4472162775ce12726d93839079ebf9b7df8c2c6a1b47baa8a635c24cf4cb4551a32237c3de7da3197ec136b5bbf48663edc3943720ad
 SHA512 
3605d04b2602339fb7d33e2776da2ada337ca58a3802472d47f490d4e8dd04249a950bf34608a498eedebf69f344c0311bac8f7fcb58ce0ebbb6d608ee39aa2e

diff --git a/sci-chemistry/gromacs/gromacs-2020.6-r1.ebuild 
b/sci-chemistry/gromacs/gromacs-2020.6-r1.ebuild
deleted file mode 100644
index c5ca8fae1ba0..000000000000
--- a/sci-chemistry/gromacs/gromacs-2020.6-r1.ebuild
+++ /dev/null
@@ -1,351 +0,0 @@
-# Copyright 1999-2022 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=7
-
-CMAKE_MAKEFILE_GENERATOR="ninja"
-
-PYTHON_COMPAT=( python3_{8,9} )
-
-DISTUTILS_USE_SETUPTOOLS=no
-DISTUTILS_SINGLE_IMPL=1
-
-inherit bash-completion-r1 cmake cuda distutils-r1 flag-o-matic 
readme.gentoo-r1 toolchain-funcs xdg-utils
-
-if [[ ${PV} = *9999* ]]; then
-       EGIT_REPO_URI="
-               https://gitlab.com/gromacs/gromacs.git
-               https://github.com/gromacs/gromacs.git
-               git://git.gromacs.org/gromacs.git"
-       [[ ${PV} = 9999 ]] && EGIT_BRANCH="master" || 
EGIT_BRANCH="release-${PV:0:4}"
-       inherit git-r3
-else
-       SRC_URI="
-               http://ftp.gromacs.org/gromacs/${PN}-${PV/_/-}.tar.gz
-               doc? ( https://ftp.gromacs.org/manual/manual-${PV/_/-}.pdf )
-               test? ( 
http://ftp.gromacs.org/regressiontests/regressiontests-${PV/_/-}.tar.gz )"
-       KEYWORDS="~amd64 ~arm ~x86 ~amd64-linux ~x86-linux ~x64-macos"
-fi
-
-ACCE_IUSE="cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 
cpu_flags_x86_avx cpu_flags_x86_avx2"
-
-DESCRIPTION="The ultimate molecular dynamics simulation package"
-HOMEPAGE="http://www.gromacs.org/";
-
-# see COPYING for details
-# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
-#        base,    vmd plugins, fftpack from numpy,  blas/lapck from netlib,    
    memtestG80 library,  mpi_thread lib
-LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( 
BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
-SLOT="0/${PV}"
-IUSE="X blas cuda +custom-cflags +doc build-manual double-precision +fftw 
+gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp 
+python +single-precision test +threads +tng ${ACCE_IUSE}"
-
-CDEPEND="
-       X? (
-               x11-libs/libX11
-               x11-libs/libSM
-               x11-libs/libICE
-               )
-       blas? ( virtual/blas )
-       cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 )
-       opencl? ( virtual/opencl )
-       fftw? ( sci-libs/fftw:3.0= )
-       hwloc? ( sys-apps/hwloc:= )
-       lapack? ( virtual/lapack )
-       lmfit? ( sci-libs/lmfit:= )
-       mkl? ( sci-libs/mkl )
-       mpi? ( virtual/mpi )
-       ${PYTHON_DEPS}
-       "
-BDEPEND="${CDEPEND}
-       virtual/pkgconfig
-       build-manual? (
-               app-doc/doxygen
-               $(python_gen_cond_dep '
-                       dev-python/sphinx[${PYTHON_USEDEP}]
-               ')
-               media-gfx/mscgen
-               media-gfx/graphviz
-               dev-texlive/texlive-latex
-               dev-texlive/texlive-latexextra
-               media-gfx/imagemagick
-       )"
-RDEPEND="${CDEPEND}"
-
-REQUIRED_USE="
-       || ( single-precision double-precision )
-       doc? ( !build-manual )
-       cuda? ( single-precision )
-       cuda? ( !opencl )
-       mkl? ( !blas !fftw !lapack )
-       ${PYTHON_REQUIRED_USE}"
-
-DOCS=( AUTHORS README )
-
-RESTRICT="!test? ( test )"
-
-if [[ ${PV} != *9999 ]]; then
-       S="${WORKDIR}/${PN}-${PV/_/-}"
-fi
-
-PATCHES=( "${FILESDIR}/${PN}-2020-pytest.patch" )
-
-pkg_pretend() {
-       [[ $(gcc-version) == "4.1" ]] && die "gcc 4.1 is not supported by 
gromacs"
-       use openmp && ! tc-has-openmp && \
-               die "Please switch to an openmp compatible compiler"
-}
-
-pkg_setup() {
-       python-single-r1_pkg_setup
-}
-
-src_unpack() {
-       if [[ ${PV} != *9999 ]]; then
-               default
-       else
-               git-r3_src_unpack
-               if use test; then
-                       
EGIT_REPO_URI="git://git.gromacs.org/regressiontests.git" \
-                       EGIT_BRANCH="${EGIT_BRANCH}" \
-                       EGIT_CHECKOUT_DIR="${WORKDIR}/regressiontests"\
-                               git-r3_src_unpack
-               fi
-       fi
-}
-
-src_prepare() {
-       #notes/todos
-       # -on apple: there is framework support
-
-       xdg_environment_reset #591952
-
-       cmake_src_prepare
-
-       use cuda && cuda_src_prepare
-
-       GMX_DIRS=""
-       use single-precision && GMX_DIRS+=" float"
-       use double-precision && GMX_DIRS+=" double"
-
-       if use test; then
-               for x in ${GMX_DIRS}; do
-                       mkdir -p "${WORKDIR}/${P}_${x}" || die
-                       cp -al "${WORKDIR}/regressiontests"* 
"${WORKDIR}/${P}_${x}/tests" || die
-               done
-       fi
-
-       DOC_CONTENTS="Gromacs can use sci-chemistry/vmd to read additional file 
formats"
-       if use build-manual; then
-               # try to create policy for imagemagik
-               mkdir -p ${HOME}/.config/ImageMagick
-               cat >> ${HOME}/.config/ImageMagick/policy.xml <<- EOF
-               <?xml version="1.0" encoding="UTF-8"?>
-               <!DOCTYPE policymap [
-               <!ELEMENT policymap (policy)+>
-               !ATTLIST policymap xmlns CDATA #FIXED ''>
-               <!ELEMENT policy EMPTY>
-               <!ATTLIST policy xmlns CDATA #FIXED '' domain NMTOKEN #REQUIRED
-                       name NMTOKEN #IMPLIED pattern CDATA #IMPLIED rights 
NMTOKEN #IMPLIED
-                       stealth NMTOKEN #IMPLIED value CDATA #IMPLIED>
-               ]>
-               <policymap>
-                       <policy domain="coder" rights="read | write" 
pattern="PS" />
-                       <policy domain="coder" rights="read | write" 
pattern="PS2" />
-                       <policy domain="coder" rights="read | write" 
pattern="PS3" />
-                       <policy domain="coder" rights="read | write" 
pattern="EPS" />
-                       <policy domain="coder" rights="read | write" 
pattern="PDF" />
-                       <policy domain="coder" rights="read | write" 
pattern="XPS" />
-               </policymap>
-               EOF
-       fi
-}
-
-src_configure() {
-       local mycmakeargs_pre=( ) extra fft_opts=( )
-
-       if use custom-cflags; then
-               #go from slowest to fastest acceleration
-               local acce="None"
-               use cpu_flags_x86_sse2 && acce="SSE2"
-               use cpu_flags_x86_sse4_1 && acce="SSE4.1"
-               use cpu_flags_x86_fma4 && acce="AVX_128_FMA"
-               use cpu_flags_x86_avx && acce="AVX_256"
-               use cpu_flags_x86_avx2 && acce="AVX2_256"
-       else
-               strip-flags
-       fi
-
-       #to create man pages, build tree binaries are executed (bug #398437)
-       [[ ${CHOST} = *-darwin* ]] && \
-               extra+=" -DCMAKE_BUILD_WITH_INSTALL_RPATH=OFF"
-
-       if use fftw; then
-               fft_opts=( -DGMX_FFT_LIBRARY=fftw3 )
-       elif use mkl && has_version "=sci-libs/mkl-10*"; then
-               fft_opts=( -DGMX_FFT_LIBRARY=mkl
-                       -DMKL_INCLUDE_DIR="${MKLROOT}/include"
-                       -DMKL_LIBRARIES="$(echo 
/opt/intel/mkl/10.0.5.025/lib/*/libmkl.so);$(echo 
/opt/intel/mkl/10.0.5.025/lib/*/libiomp*.so)"
-               )
-       elif use mkl; then
-               local bits=$(get_libdir)
-               fft_opts=( -DGMX_FFT_LIBRARY=mkl
-                       -DMKL_INCLUDE_DIR="$(echo /opt/intel/*/mkl/include)"
-                       -DMKL_LIBRARIES="$(echo 
/opt/intel/*/mkl/lib/*${bits/lib}/libmkl_rt.so)"
-               )
-       else
-               fft_opts=( -DGMX_FFT_LIBRARY=fftpack )
-       fi
-
-       if use lmfit; then
-               local lmfit_opts=( -DGMX_USE_LMFIT=EXTERNAL )
-       else
-               local lmfit_opts=( -DGMX_USE_LMFIT=INTERNAL )
-       fi
-
-       mycmakeargs_pre+=(
-               "${fft_opts[@]}"
-               "${lmfit_opts[@]}"
-               -DGMX_X11=$(usex X)
-               -DGMX_EXTERNAL_BLAS=$(usex blas)
-               -DGMX_EXTERNAL_LAPACK=$(usex lapack)
-               -DGMX_OPENMP=$(usex openmp)
-               -DGMX_COOL_QUOTES=$(usex offensive)
-               -DGMX_USE_TNG=$(usex tng)
-               -DGMX_BUILD_MANUAL=$(usex build-manual)
-               -DGMX_HWLOC=$(usex hwloc)
-               -DGMX_DEFAULT_SUFFIX=off
-               -DGMX_SIMD="$acce"
-               
-DGMX_VMD_PLUGIN_PATH="${EPREFIX}/usr/$(get_libdir)/vmd/plugins/*/molfile/"
-               -DBUILD_TESTING=$(usex test)
-               -DGMX_BUILD_UNITTESTS=$(usex test)
-               -DPYTHON_EXECUTABLE="${EPREFIX}/usr/bin/${EPYTHON}"
-               ${extra}
-       )
-
-       for x in ${GMX_DIRS}; do
-               einfo "Configuring for ${x} precision"
-               local suffix=""
-               #if we build single and double - double is suffixed
-               use double-precision && use single-precision && \
-                       [[ ${x} = "double" ]] && suffix="_d"
-               local p
-               [[ ${x} = "double" ]] && p="-DGMX_DOUBLE=ON" || 
p="-DGMX_DOUBLE=OFF"
-               local cuda=( "-DGMX_GPU=OFF" )
-               [[ ${x} = "float" ]] && use cuda && \
-                       cuda=( "-DGMX_GPU=ON" )
-               local opencl=( "-DGMX_USE_OPENCL=OFF" )
-               use opencl && opencl=( "-DGMX_USE_OPENCL=ON" ) cuda=( 
"-DGMX_GPU=ON" )
-               mycmakeargs=(
-                       ${mycmakeargs_pre[@]} ${p}
-                       -DGMX_MPI=OFF
-                       -DGMX_THREAD_MPI=$(usex threads)
-                       -DGMXAPI=$(usex gmxapi)
-                       -DGMX_INSTALL_LEGACY_API=$(usex gmxapi-legacy)
-                       "${opencl[@]}"
-                       "${cuda[@]}"
-                       "$(use test && echo 
-DREGRESSIONTEST_PATH="${WORKDIR}/${P}_${x}/tests")"
-                       -DGMX_BINARY_SUFFIX="${suffix}"
-                       -DGMX_LIBS_SUFFIX="${suffix}"
-                       -DGMX_PYTHON_PACKAGE=$(usex python)
-                       )
-               BUILD_DIR="${WORKDIR}/${P}_${x}" cmake_src_configure
-               [[ ${CHOST} != *-darwin* ]] || \
-                 sed -i '/SET(CMAKE_INSTALL_NAME_DIR/s/^/#/' 
"${WORKDIR}/${P}_${x}/gentoo_rules.cmake" || die
-               use mpi || continue
-               einfo "Configuring for ${x} precision with mpi"
-               mycmakeargs=(
-                       ${mycmakeargs_pre[@]} ${p}
-                       -DGMX_THREAD_MPI=OFF
-                       -DGMX_MPI=ON
-                       -DGMX_OPENMM=OFF
-                       -DGMXAPI=OFF
-                       "${opencl[@]}"
-                       "${cuda[@]}"
-                       -DGMX_BUILD_MDRUN_ONLY=ON
-                       -DBUILD_SHARED_LIBS=OFF
-                       -DGMX_BUILD_MANUAL=OFF
-                       -DGMX_BINARY_SUFFIX="_mpi${suffix}"
-                       -DGMX_LIBS_SUFFIX="_mpi${suffix}"
-                       )
-               BUILD_DIR="${WORKDIR}/${P}_${x}_mpi" CC="mpicc" 
cmake_src_configure
-               [[ ${CHOST} != *-darwin* ]] || \
-                 sed -i '/SET(CMAKE_INSTALL_NAME_DIR/s/^/#/' 
"${WORKDIR}/${P}_${x}_mpi/gentoo_rules.cmake" || die
-       done
-}
-
-src_compile() {
-       for x in ${GMX_DIRS}; do
-               einfo "Compiling for ${x} precision"
-               BUILD_DIR="${WORKDIR}/${P}_${x}"\
-                       cmake_src_compile
-               if use python; then
-                       BUILD_DIR="${WORKDIR}/${P}_${x}"\
-                               cmake_src_compile       python_packaging/all
-                       BUILD_DIR="${WORKDIR}/${P}" \
-                               distutils-r1_src_compile
-               fi
-               # not 100% necessary for rel ebuilds as available from website
-               if use build-manual; then
-                       BUILD_DIR="${WORKDIR}/${P}_${x}"\
-                               cmake_src_compile manual
-               fi
-               use mpi || continue
-               einfo "Compiling for ${x} precision with mpi"
-               BUILD_DIR="${WORKDIR}/${P}_${x}_mpi"\
-                       cmake_src_compile
-       done
-}
-
-src_test() {
-       for x in ${GMX_DIRS}; do
-               BUILD_DIR="${WORKDIR}/${P}_${x}"\
-                       cmake_src_compile check
-       done
-}
-
-src_install() {
-       for x in ${GMX_DIRS}; do
-               BUILD_DIR="${WORKDIR}/${P}_${x}" \
-                       cmake_src_install
-               if use python; then
-                       BUILD_DIR="${WORKDIR}/${P}_${x}" \
-                               cmake_src_install       python_packaging/install
-               fi
-               if use build-manual; then
-                       newdoc "${WORKDIR}/${P}_${x}"/docs/manual/gromacs.pdf 
"${PN}-manual-${PV}.pdf"
-               fi
-
-               if use doc; then
-                       if [[ ${PV} != *9999* ]]; then
-                               newdoc "${DISTDIR}/manual-${PV}.pdf" 
"${PN}-manual-${PV}.pdf"
-                       fi
-               fi
-
-               use mpi || continue
-               BUILD_DIR="${WORKDIR}/${P}_${x}_mpi" \
-                       cmake_src_install
-       done
-
-       if use tng; then
-               insinto /usr/include/tng
-               doins src/external/tng_io/include/tng/*h
-       fi
-       # drop unneeded stuff
-       rm "${ED}"/usr/bin/GMXRC* || die
-       for x in "${ED}"/usr/bin/gmx-completion-*.bash ; do
-               local n=${x##*/gmx-completion-}
-               n="${n%.bash}"
-               cat "${ED}"/usr/bin/gmx-completion.bash "$x" > "${T}/${n}" || 
die
-               newbashcomp "${T}"/"${n}" "${n}"
-       done
-       rm "${ED}"/usr/bin/gmx-completion*.bash || die
-       readme.gentoo_create_doc
-}
-
-pkg_postinst() {
-       einfo
-       einfo  "Please read and cite gromacs related papers from list:"
-       einfo  "https://www.gromacs.org/Gromacs_papers";
-       einfo
-       readme.gentoo_print_elog
-}

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