commit:     1bb24aff11483416adde17d1da2c8113c9f8fa3d
Author:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
AuthorDate: Mon Jul  4 11:43:37 2022 +0000
Commit:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
CommitDate: Mon Jul  4 13:30:59 2022 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=1bb24aff

sci-chemistry/gromacs: add 2022.2

Signed-off-by: Alexey Shvetsov <alexxy <AT> gentoo.org>

 sci-chemistry/gromacs/Manifest              |   3 +
 sci-chemistry/gromacs/gromacs-2022.2.ebuild | 335 ++++++++++++++++++++++++++++
 2 files changed, 338 insertions(+)

diff --git a/sci-chemistry/gromacs/Manifest b/sci-chemistry/gromacs/Manifest
index 4e4bc9214391..d1d64f23b767 100644
--- a/sci-chemistry/gromacs/Manifest
+++ b/sci-chemistry/gromacs/Manifest
@@ -5,6 +5,7 @@ DIST gromacs-2020.7.tar.gz 29175554 BLAKE2B 
98f1aa415946f8eb113febc81105f0c1b091
 DIST gromacs-2021.3.tar.gz 37987972 BLAKE2B 
d71995c7d5a34978246e33dc637ac3d273e547afcf72d1a107026650f03286ecdf27e4b9a70113b3c3a01af59ad49ac5c813aa6e5d2e8eb29fd05582a7a28d34
 SHA512 
da420917d06de2e192dfbb4e1b9f46989ed05b5c7e641c657104ed8f2bd8b22509bffd1ecfd7c965c80544eafa6af12d6d0aba7e1e7d9d14a4a88fb3fbf394a5
 DIST gromacs-2021.5.tar.gz 38023772 BLAKE2B 
45e1f080b86626423e471f06b48b615db1913048f9f6998da8ce45408339b32f829d33dd2af57297a7d307fcffd556c333a58c309ee0f2adb021ca3755619b05
 SHA512 
56c1b312fc8e52ec6f86e445d2fa2d07107c461b35d4dc8cdf95580f05fd8e6c5fd671d0e72b2b9e74e3232bc8c41db496fe4bcaf2b9a3ae3c2cfa93489a31c5
 DIST gromacs-2022.1.tar.gz 40375423 BLAKE2B 
fe28ec4c080500d0248bd3d37ec742e8cf51ba3520b5a7c3f640413b232fcf96354940c743e2a54a9fde04c98ecb2fd317863d8c06b008f516fefc0e9e1197dd
 SHA512 
80c98badb7ebad171925486d1676b64e787cf8cbfb8f1b1cf1ccab8cbf8d8340f7fdd084dfb7388afc7a3aef23b95d603265305faf82125324307d86460c6f17
+DIST gromacs-2022.2.tar.gz 40350604 BLAKE2B 
789c8abc13b5c64af6b9d66efcf70449330b7e6a4bc127ba299e36eea925e9485809c11480ffd857805d9b453df363ce9bb05bc54b439801334767651defc0ef
 SHA512 
9f33518d2035afb37fc40377e575d497ff32bef2adb702669b35b1b51b1694b1113c5634fa6febd41955b6dfbfd055e7d523e1919bda1bf169a6d0c25700cef7
 DIST gromacs-2022.tar.gz 40353044 BLAKE2B 
e9ba72092467c143be7de0739e71181f384a6bb463338c58c60a5d56f30b960651bda60c1df4fa424e237f1ae90d5d7bab19670ec22cd21bba3cb638f8e5b1ba
 SHA512 
f256b032b226c14407ba21c7b825b6bf3f7b3595318b8638594d81ed6346b0b8563098f6ff7005c2ba125447c5d2dff750829b24781c8f1ea266e6465f627db1
 DIST manual-2018.8.pdf 10025023 BLAKE2B 
afb0a6e6a72d78df743fcb57e7c1716848589e571dd35167b957a9b407ca27978ccfb6cb9e0df9c9439b888f352501a00ba32281ed1e0b4193bd606f1d77152e
 SHA512 
b1972f7ce965bfc9377542993c5943ea4868a8ed23a969d4203264746d6bea3a7a65c6379196ece37fd6d68ec7ec80f827bde87d1049284af7082759a124f1d5
 DIST manual-2019.6.pdf 12702376 BLAKE2B 
c350127bc06a9eb3dee73da39037c84daeb89500e23cb131bd19a150bf60602d4dde7611e0c6f0f344af4093e96a899303dac71b4df56fd0c44c3a48a56606b7
 SHA512 
dfdff67c2c1c9ce1f1c236b7686c5331b0fe86951da6c98eddd6a3e748815e0be0a9653ae4318469fcdd913c4e7c355d64a997cc80b9d9fbe6282ef6d98e61eb
@@ -13,6 +14,7 @@ DIST manual-2020.7.pdf 11850780 BLAKE2B 
38594e87993badfbbcf47d6010a7f67d3c3426da
 DIST manual-2021.3.pdf 12255076 BLAKE2B 
6ca516b6832507c9d4100679d1f9bc9e3ab17d226849b050764b0d0626247dc57ce49985f9a7fc0061f3df278923a83faa367ca8ab91c37e5624dc584a51a822
 SHA512 
5d53798f30ea00fcb4e1b35f7eaa4bebfc05dafa4f2d0c197dcf2b57a624ad3a98b74fd90722e40d0ac13a6fff4ca231f9d6340f52ba94659c827c53c2f1cb16
 DIST manual-2021.5.pdf 12253641 BLAKE2B 
8850715a2bb21345e1c9735aca1a5dd2ad916e5a18881e7c9f3dda6f055ca12d9d379b74218138999ce50769efd8b9dd6447afbf70bbbefa2564dfb9fb276b91
 SHA512 
7635108c935e4953d722df6a16ee43edf97eef7e49f047218728f68f61f8f185192ff1d8b13a573b643b040955af211355a7b560c8a894c858d7f71249d41296
 DIST manual-2022.1.pdf 13069337 BLAKE2B 
fed4d5b5ddc2b91dd2de2873c3efc01f6ce65b033840a79fda471b4481920fa6c5f5d9f23660d97ba4c84e0c7b75dc4c8723ed51413ad55c980818c394e9fde1
 SHA512 
73455190aec62aaffe760dddac4de26ea148d825f4c2d0e04d38c88b87fe15b7138b5a872bf9757452ac39e68942943c73e19025730ece8052d4a6a1873ca40e
+DIST manual-2022.2.pdf 13075063 BLAKE2B 
1c9e525d45f1b9955f1aa2c4afa8c958b8ea62c51c28fafdebe302e3e5f6e04c97d1852e4ab2ba18149778d62959d9e7e42be9e4cd98f8187029cc590b1dfd9a
 SHA512 
9b4d9b13547e0210b633394e0c9cba183a827409b08d3b2995a4b64df7b7e7aef0441af240bf4cfcb2e24594ade27c25fee454b9fcf4bb5df0ded464c4f6368d
 DIST manual-2022.pdf 13060966 BLAKE2B 
e1684d22e16d2bad878cd0adbac0df74a268f89034756a34374908afc7f2562a05dbdf91b3dcbdb98a45b3d21140b02a2df26e0f997c1f501347e102069f22c2
 SHA512 
0d9bd1fbe2db122f434df1565ba7c9ea5ad168f73855724a6cb488244eda13d8d47b2d534a6873dc7204012156fbf669bdaf7ca7d03a914745f60950392e6d28
 DIST regressiontests-2018.8.tar.gz 67855469 BLAKE2B 
34c9b339f6229f483afbb5192ee6ba8b8f72d5c26907a853af9c53dfece0d88739e48f6b44b78d1c010f988f9385d077285300522164f533a5861e9dda879275
 SHA512 
3642389d27bd1942cd0f091c940ae97b197b94856a387fe581dc516b0d4169480f16551d4ba357f9282b3337d605c286d51dd38112ac87c826dda634904836bb
 DIST regressiontests-2019.6.tar.gz 67643195 BLAKE2B 
1e054e24b187946f7ea28090d4f20cf8e1d79a26253f57ba07d130e0773d8541b8a1552a38023d31a68ce8bc62d8e0af1d98609234bb3e7d3e6d567307ebb386
 SHA512 
eacf1c55b982515a305c29459fe80a7cd558a8481e5689962aa956148af542568b1d1ce59c6784ecb0afd4768c2b664afa21e12af2d89ae2b06b1ba61ad72036
@@ -21,4 +23,5 @@ DIST regressiontests-2020.7.tar.gz 48541487 BLAKE2B 
255608b52158c6c01e7c7c4dcf07
 DIST regressiontests-2021.3.tar.gz 48515038 BLAKE2B 
ee79d8adddc9c68f7d59d9e568b12bf4d1fe0e44c2810fee846ad6f689bbcacf60f5c266433946329e64e3127bc2d37a3f81f69c070c636b411b38067650c2cf
 SHA512 
e14baa22ef2902a23125bbd9143ae7a9a4810498b321794ff1989f8d044d47db5db41d5225798fda08016c05e5f7f315178b5a6e35cdf01e3b6604670a8ce7a2
 DIST regressiontests-2021.5.tar.gz 48537298 BLAKE2B 
860ac34aa8706ecdafab4472162775ce12726d93839079ebf9b7df8c2c6a1b47baa8a635c24cf4cb4551a32237c3de7da3197ec136b5bbf48663edc3943720ad
 SHA512 
3605d04b2602339fb7d33e2776da2ada337ca58a3802472d47f490d4e8dd04249a950bf34608a498eedebf69f344c0311bac8f7fcb58ce0ebbb6d608ee39aa2e
 DIST regressiontests-2022.1.tar.gz 48613957 BLAKE2B 
57113b1030baed0d4a635c4c4c7123e77640223dddc4e3d7b40d9a2b3805be85fcc3ca0dfc5f3d92f2dce9b962b67ca8732db2c782953c9a5ed1381bf6f02357
 SHA512 
44633e7497601a4cf11dd6af9d043ca132efe43246b6d924c57f879d2e6f7a6379390d9897e03d7a8f645e7bdbb76a81586b56c5e61846d9f40c137a4de216c2
+DIST regressiontests-2022.2.tar.gz 48614810 BLAKE2B 
d39a9b29a023fa2462918206457bb222bf56f0c530b311a1e5572e8af6c561a9ba5cf7a445425a36f89804d120a5d05cb778998818ba11357ec67bfb05297de3
 SHA512 
6cd4b59515648aa5f9deec130454b4d667cce20a95d389b46883865d39a164ec23da303a52afb4459dda3c6b6a7804d0763c05424ea512e6c0725ce1ca684dc2
 DIST regressiontests-2022.tar.gz 48616817 BLAKE2B 
5d303f365a8b3c4554232ca3e583f0eacc1973dd62faaed769d297efb5d7dde3ca04b8071786ecee992a83d7980aa244965212856f48c8832ca55805af61b1c1
 SHA512 
4566b76b5eb3bbdcdfed8330d4fcd7ada02eb6802434aa9f2ed4f775da780e4bde7daa35d79a72b3f25c540cb1c2b347aa2e6d504a77c095830da024a933fab5

diff --git a/sci-chemistry/gromacs/gromacs-2022.2.ebuild 
b/sci-chemistry/gromacs/gromacs-2022.2.ebuild
new file mode 100644
index 000000000000..501d77ec94c4
--- /dev/null
+++ b/sci-chemistry/gromacs/gromacs-2022.2.ebuild
@@ -0,0 +1,335 @@
+# Copyright 1999-2022 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+CMAKE_MAKEFILE_GENERATOR="ninja"
+
+PYTHON_COMPAT=( python3_{8..11} )
+
+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/${P}.tar.gz
+               doc? ( https://ftp.gromacs.org/manual/manual-${PV}.pdf )
+               test? ( 
http://ftp.gromacs.org/regressiontests/regressiontests-${PV}.tar.gz )"
+       KEYWORDS="~amd64 ~arm ~x86 ~amd64-linux ~x86-linux ~x64-macos"
+fi
+
+ACCE_IUSE="cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 
cpu_flags_x86_avx cpu_flags_x86_avx2 cpu_flags_x86_avx512f cpu_flags_arm_neon"
+
+DESCRIPTION="The ultimate molecular dynamics simulation package"
+HOMEPAGE="http://www.gromacs.org/";
+
+# see COPYING for details
+# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
+#        base,    vmd plugins, fftpack from numpy,  blas/lapck from netlib,    
    memtestG80 library,  mpi_thread lib
+LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( 
BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
+SLOT="0/${PV}"
+IUSE="blas clang clang-cuda cuda  +custom-cflags +doc build-manual 
double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack mkl mpi +offensive 
opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"
+
+CDEPEND="
+       blas? ( virtual/blas )
+       cuda? ( >=dev-util/nvidia-cuda-toolkit-11[profiler] )
+       opencl? ( virtual/opencl )
+       fftw? ( sci-libs/fftw:3.0= )
+       hwloc? ( sys-apps/hwloc:= )
+       lapack? ( virtual/lapack )
+       mkl? ( sci-libs/mkl )
+       mpi? ( virtual/mpi[cxx] )
+       sci-libs/lmfit:=
+       >=dev-cpp/muParser-2.3:=
+       ${PYTHON_DEPS}
+       "
+BDEPEND="${CDEPEND}
+       virtual/pkgconfig
+       clang? ( >=sys-devel/clang-6:* )
+       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}
+       <sci-chemistry/dssp-4"
+
+REQUIRED_USE="
+       || ( single-precision double-precision )
+       doc? ( !build-manual )
+       cuda? ( single-precision )
+       cuda? ( !opencl )
+       clang-cuda? ( clang cuda )
+       mkl? ( !blas !fftw !lapack )
+       ${PYTHON_REQUIRED_USE}"
+
+DOCS=( AUTHORS README )
+
+RESTRICT="!test? ( test )"
+
+if [[ ${PV} != *9999 ]]; then
+       S="${WORKDIR}/${PN}-${PV/_/-}"
+fi
+
+pkg_pretend() {
+       [[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
+}
+
+pkg_setup() {
+       [[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
+       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="${WORKDIR}/regressiontests"\
+                               git-r3_src_unpack
+               fi
+       fi
+}
+
+src_prepare() {
+       #notes/todos
+       # -on apple: there is framework support
+
+       xdg_environment_reset #591952
+
+       # we can use clang as default
+       if use clang && ! tc-is-clang ; then
+               export CC=${CHOST}-clang
+               export CXX=${CHOST}-clang++
+       else
+               tc-export CXX CC
+       fi
+       # clang-cuda need to filter mfpmath
+       if use clang-cuda ; then
+               filter-mfpmath sse
+               filter-mfpmath i386
+       fi
+
+       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=( )
+       local acce="AUTO"
+
+       if use custom-cflags; then
+               #go from slowest to fastest acceleration
+               acce="None"
+               if (use amd64 || use x86); then
+                       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"
+                       use cpu_flags_x86_avx512f && acce="AVX_512"
+               elif (use arm); then
+                       use cpu_flags_arm_neon && acce="ARM_NEON"
+               elif (use arm64); then
+                       use cpu_flags_arm_neon && acce="ARM_NEON_ASIMD"
+               fi
+       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
+
+       mycmakeargs_pre+=(
+               "${fft_opts[@]}"
+               "${lmfit_opts[@]}"
+               -DGMX_USE_LMFIT=EXTERNAL
+               -DGMX_USE_MUPARSER=EXTERNAL
+               -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/"
+               -DGMX_DSSP_PROGRAM_PATH="${EPREFIX}/usr/bin/dssp"
+               -DBUILD_TESTING=$(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 gpu=( "-DGMX_GPU=OFF" )
+               [[ ${x} = "float" ]] && use cuda && gpu=( "-DGMX_GPU=CUDA" )
+               [[ ${x} = "float" ]] && use clang-cuda && gpu=( 
"-DGMX_GPU=CUDA" "-DGMX_CLANG_CUDA=ON" )
+               use opencl && gpu=( "-DGMX_GPU=OPENCL" )
+               mycmakeargs=(
+                       ${mycmakeargs_pre[@]} ${p}
+                       -DGMX_MPI=$(usex mpi)
+                       -DGMX_THREAD_MPI=$(usex threads)
+                       -DGMXAPI=$(usex gmxapi)
+                       -DGMX_INSTALL_LEGACY_API=$(usex gmxapi-legacy)
+                       "${gpu[@]}"
+                       "$(use test && echo 
-DREGRESSIONTEST_PATH="${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
+       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
+       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-${PV}.pdf"
+                       fi
+               fi
+       done
+
+       if use tng; then
+               insinto /usr/include/tng
+               doins src/external/tng_io/include/tng/*h
+       fi
+       # drop unneeded stuff
+       rm "${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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