commit:     a557bd00067a9061fadebf2512d4824300f30658
Author:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
AuthorDate: Thu Nov 21 07:45:17 2024 +0000
Commit:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
CommitDate: Thu Nov 21 07:45:17 2024 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=a557bd00

sci-chemistry/gromacs: add 2024.4

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

 sci-chemistry/gromacs/Manifest              |   3 +
 sci-chemistry/gromacs/gromacs-2024.4.ebuild | 339 ++++++++++++++++++++++++++++
 2 files changed, 342 insertions(+)

diff --git a/sci-chemistry/gromacs/Manifest b/sci-chemistry/gromacs/Manifest
index 6218957d1928..a9903101d279 100644
--- a/sci-chemistry/gromacs/Manifest
+++ b/sci-chemistry/gromacs/Manifest
@@ -3,16 +3,19 @@ DIST gromacs-2021.7.tar.gz 38028032 BLAKE2B 
2dc1b15ca8692ca5cf4ad1c7a266b9e2ced0
 DIST gromacs-2022.6.tar.gz 40330705 BLAKE2B 
fdafbd5b2a92d6022dec3e79e961fef220f1eba42850916e7cb70ef459a8d9c6ebc8c1bbe3c105f5b23161dd5c552ec00505d7c0036649b782cf52c311498743
 SHA512 
91217394f534ca8f78f73189059712e1c2cd354b658722f23768b12748f7bfaf1a5e95227c5ed1b69c1a9b72c3174e9600a712c157ea2f27156387efb823dd67
 DIST gromacs-2023.5.tar.gz 42079310 BLAKE2B 
e50dbe76396230f4a886280bdebcf7b131506679240e77d2a2263c3b5dbfe7ef754c4265fc04e9acad7932c7691de7f694cc23140a25d0d5be649a4120f45b0c
 SHA512 
f3a34cf0d379d6d4964d7494af6c6617c0c092293ea38a3a248af2dd2a90cae04696d52e68126176065efc480977942b00efa441028e526e1555c7e84551fc0c
 DIST gromacs-2024.3.tar.gz 42373103 BLAKE2B 
f45af72ecdf119b423d98b84818eaca1aa2e3f43eaf1aff7435de2a5891079a880f19a654627ee2f43e3a38c9dcfa0638bc6eb6da201b3c9ce89b2dc32fc683b
 SHA512 
13f23e581c2b63f6262e8359e7bed6a1a5f3164047ea38d2b6a44bcd2b20b61332705167435fe2ad30fe6f24f8ab49b982388550cdecb49167e4156e36286d3d
+DIST gromacs-2024.4.tar.gz 42356162 BLAKE2B 
3a1019128a2cfd47fb3ab23962a6fcd5bac3b5519d4bfa1239956740226468986ba93e645eb3bc20117968c024823e948fd819a603315399d573275c91c6e51b
 SHA512 
32a08e9417d4d36a29bdfde4e0448bc136bd3db79b5d5c84fa99d9f022ffca6a94b7bd1c7e7a335430fb6bdcf0181e3cbabeb46d13978c0f87b5d88787ea8d63
 DIST gromacs-2025.0-beta.tar.gz 45067499 BLAKE2B 
661607007af6d1f697f5aec72a88cefec5546dee2c0facaf2776354665f56fd71b1a7a2ea92185b4d64e764cd0ac10e865b740dda6d7438318acbbadd1bd7fd0
 SHA512 
831b4ba2631f5dd65c1b48d4ba0455af0b101af22d8cc78c246e7b36f4ce3c8f33f1cb8d94e42559741dbe1585c75a6e05a2538708d7e57c86ac2174aca302b9
 DIST manual-2020.7.pdf 11850780 BLAKE2B 
38594e87993badfbbcf47d6010a7f67d3c3426dab85e1462916b4d62be27b5764953f912cf2b71ee24877e0bfa27b3f74431da2da81b4977d58cb66b2cc795a3
 SHA512 
4f184f2c90e0bac01a48069cc546cd5b04fa5f543f90dd2d68c6d17be278152fd09456b6a6c5c8236f8fb85a174d6ec7a1c7b44d437b4e6fea5d0ada73cec0f6
 DIST manual-2021.7.pdf 12256526 BLAKE2B 
6f298d7dac142f66914bbc2ea7d6ca70c4aeafaf33ccf12336d5cec64b1f1097b5332c767bb411ccef706ec6184479a84bcf59bda21c4249d45d8ce3dea08e79
 SHA512 
197765accb8ab6c5f1cc94b2697ff1817e157d85fa231dfe36a85036076e04da2a8035de66aba4f46c6dd7f553176357b94c92e1da5d1dabc574c627deee5279
 DIST manual-2022.6.pdf 13081140 BLAKE2B 
e7ae3f23ddc076c295be2c464fe2177d6d6848d070ee5eba2b572e996ae08adead898ec6432b123802907f64983aa4d2e17426be8d540c48d12398a479519f9e
 SHA512 
4724888b3c33c4fa4a035d5fb2f8c51496f67e1ee312676510d5ba74bc3cc1571e71e84464585b87ad0133e8e736343ae382bf8f7b556633f86a99560213d271
 DIST manual-2023.5.pdf 13579081 BLAKE2B 
42f687ebcdb79bfc77aabac4fd382940c23ba27da380b8eff342c2e9255a58fc11a0458220d1f71f3c13ab1cf6fdabad00ac1bad741781d0b787899165bea2cc
 SHA512 
0661f166f7a8dc24b4244c0139f366832ddfc1298129df2a6e29800b5d1567318781ab547bc7e9ee54de7a62abba4996f8e3010c91d6917c248117e5711d7dbb
 DIST manual-2024.3.pdf 13676383 BLAKE2B 
fa5b310ee8977c525781492c70a18d40f8842f5fa43831ad0283c033f39968ba98e74ea618a4a9c25d88c3ed694071327220617b17f316ba2f29777c3edc95ca
 SHA512 
8dd09913b89213a6673a5f5e3462fb963d1f30d68e0d58b846b7e2cf2f73baacb14fabab6591b680849607f4ca617cf288899729939b2c32021b4ee5ba06835f
+DIST manual-2024.4.pdf 13690684 BLAKE2B 
7fac46df0da9d4cf7584599c7a71c4e1d11f75fc20a7a19ecc8069fdc2e9e35f0292e389f9c40d69dc96bdfea8d4ee370a54279b5531c0fb37c4cbd76caf7800
 SHA512 
5c4662527554171774adde5a3de220d775723154914838fd7fc3e40c981e1fccac0fd0def1acc500635cd39269d3bcc2edab5ec7aa85a7ea78350969d72ee13c
 DIST manual-2025.0-beta.pdf 13788093 BLAKE2B 
40652f32f35d73964dfb8146b916c0249d8b7044595114986108f209e98e3a0a402ead18842822ce12c9cdd24a224bb95f80fbe5eec908f013b1eddc14d2a2fd
 SHA512 
eafc1fd060f4a5dd5e7317f0f0fa45cfd5ccc20518a9d67b9055a87c324893d92573dfd416fcbf0fc9b7a932a47e3a592fbc38837bccdd237466bb62cd3ad9ed
 DIST regressiontests-2020.7.tar.gz 48541487 BLAKE2B 
255608b52158c6c01e7c7c4dcf075128ecf22b2f26d32e8c203de8a4bc69c60ec95f49cf8ccd64abc3073c5e8dca9d6b01daed9dfb8f67bce2dd068ed01acd05
 SHA512 
2458582f94f3c9f4e1454824ce3940b4f5b6cb2151d06846c42e7a9448296fd2a6df4f53be9624e0d3317d2b59f89bb5348eb8b2970d7b46ac22ca989ef3458a
 DIST regressiontests-2021.7.tar.gz 48537500 BLAKE2B 
b0c97fa652cb9b972c50f29822f530fcaa2ec9acb6d6442114fc6446c54aade5eb1bfa153c69a7e8bf64b66e8b041d7f8e0d51e7f7b0516f9e03f3d9ad626193
 SHA512 
7cbead90aa6d62346dcf7c2249c3cfa179884b987a749624444d2f59d93e0322f7721143bf6eb44d26102635dc70a73546ef82d4647558b6320bfdd459074017
 DIST regressiontests-2022.6.tar.gz 48615697 BLAKE2B 
566adafbc36d3c1faae322fca9cf451f57245c4ceed63f90f26208025937dae0c1bbb8c372bce618f63305d0368113fecd96c7275a75d8b9c19c22a6e5aa9b96
 SHA512 
68aa9bedffbea37fb7703c18c3f66f607a91f16ece4bec58ced6e42a481156b2fe83760d0e40cecbdcaf87b168441b8ebde27cec30d98c89f516360ea45ddd43
 DIST regressiontests-2023.5.tar.gz 48619605 BLAKE2B 
f2549a34750c6866f054614a00a3360a09b82306e6bd5e5b848e18cdd3a3fabaac6203c5ca734901019403225dd47e0d662838abe9a1db7d07662f1c745b8e4f
 SHA512 
3ccaf9db7dfba641a5e98ebff3d735cae3f679926aba443ffedec20dd6c85e67f0e9711ebad5dfa8105122d5411f5de6ded1802a7da4ddf0599657832c8c597a
 DIST regressiontests-2024.3.tar.gz 32776961 BLAKE2B 
6a74977a396f8e82f7aba7a384cc840275b86d470597a4bbb93e97f1c13cd8fcf6d86ab26bdd4a89464b863954c9ed7dbd49af095e821573845f7bda43c2b90b
 SHA512 
1c4afbbca82c9b9ad371713ef5e7e093ca766f25f6fbda55c79ea1aecb2f0a06bdb042d3c8a86e3d9bf9e8b8091244827dbff544f66037ffa56b0bcb341a9d2c
+DIST regressiontests-2024.4.tar.gz 32777006 BLAKE2B 
41623de750b89410fa0a52037ea28d99a688b602b286cff732a6e8100b2b72072f579fc4f72bfe7c246ca086b6c6c1c10adb89874db6e1c9276494572e408a9f
 SHA512 
dfbe8ee1b7c5b534842203f2295ea08875df6af3fb94798138b92ab8bc816719e3357db2935d2de4fd798d104ad7cb44860cd65887da7bb2438db422f35e6848
 DIST regressiontests-2025.0-beta.tar.gz 32653220 BLAKE2B 
9f7388d7dfc59d89e719d693733f7ff2b3085e9c6b526238f62dc89ba9c30f9c778d99952ca170bf0ffc1d09fff6e4cd1bf1f0dc77c5b45e8613229043ebe409
 SHA512 
f3786ef08a54cc4a525a8af4ca7276dc6dfb624f13a82b9a9f168253729dd2e7161cecc5540b805bdfdaface8e272cea430bb561d0694970f5a394a718cdd8c3

diff --git a/sci-chemistry/gromacs/gromacs-2024.4.ebuild 
b/sci-chemistry/gromacs/gromacs-2024.4.ebuild
new file mode 100644
index 000000000000..2101629ebc36
--- /dev/null
+++ b/sci-chemistry/gromacs/gromacs-2024.4.ebuild
@@ -0,0 +1,339 @@
+# Copyright 1999-2024 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+CMAKE_MAKEFILE_GENERATOR="ninja"
+
+PYTHON_COMPAT=( python3_{10..12} )
+
+DISTUTILS_OPTIONAL=1
+DISTUTILS_USE_PEP517=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
+               "
+       [[ ${PV} = 9999 ]] && EGIT_BRANCH="master" || 
EGIT_BRANCH="release-${PV:0:4}"
+       inherit git-r3
+else
+       SRC_URI="
+               https://ftp.gromacs.org/gromacs/${PN}-${PV/_/-}.tar.gz
+               doc? ( https://ftp.gromacs.org/manual/manual-${PV/_/-}.pdf )
+               test? ( 
https://ftp.gromacs.org/regressiontests/regressiontests-${PV/_/-}.tar.gz )"
+       # since 2022 arm support was dropped (but not arm64)
+       KEYWORDS="~amd64 -arm ~arm64 ~riscv ~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="https://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 )
+       openmp? (
+               sys-devel/gcc[openmp]
+               sys-devel/clang-runtime[openmp]
+       )
+       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-text/doxygen
+               $(python_gen_cond_dep '
+                       dev-python/sphinx[${PYTHON_USEDEP}]
+                       dev-python/sphinx-copybutton[${PYTHON_USEDEP}]
+                       dev-python/sphinx-inline-tabs[${PYTHON_USEDEP}]
+                       dev-python/sphinx-argparse[${PYTHON_USEDEP}]
+                       dev-python/sphinxcontrib-autoprogram[${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 )
+       opencl? ( 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 [[ ${PV} != *9999 ]]; then
+               default
+       else
+               git-r3_src_unpack
+               if use test; then
+                       
EGIT_REPO_URI="https://gitlab.com/gromacs/gromacs-regressiontests.git"; \
+                       EGIT_BRANCH="${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)
+       [[ ${CHOST} = *-darwin* ]] && \
+               extra+=" -DCMAKE_BUILD_WITH_INSTALL_RPATH=OFF"
+
+       if use fftw; then
+               fft_opts=( -DGMX_FFT_LIBRARY=fftw3 )
+       elif use mkl; then
+               local bits=$(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/$(get_libdir)/vmd/plugins/*/molfile/"
+               -DBUILD_TESTING=$(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" )
+               local 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/articles.html";
+       einfo
+       readme.gentoo_print_elog
+}

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