commit:     e7025ce2c072ff43c4bcc732cddddcd3de9a0d29
Author:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
AuthorDate: Mon Jul 25 08:05:33 2016 +0000
Commit:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
CommitDate: Mon Jul 25 08:05:33 2016 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=e7025ce2

sci-chemistry/gromacs: Version bump

Package-Manager: portage-2.3.0

 sci-chemistry/gromacs/Manifest             |   2 +
 sci-chemistry/gromacs/gromacs-5.1.3.ebuild | 269 +++++++++++++++++++++++++++++
 2 files changed, 271 insertions(+)

diff --git a/sci-chemistry/gromacs/Manifest b/sci-chemistry/gromacs/Manifest
index c0c3d23..64e4df9 100644
--- a/sci-chemistry/gromacs/Manifest
+++ b/sci-chemistry/gromacs/Manifest
@@ -2,7 +2,9 @@ DIST gromacs-2016-rc1.tar.gz 27322876 SHA256 
69a307009cd9015b09af3c39ed4b193e71c
 DIST gromacs-5.0.4.tar.gz 26342095 SHA256 
78068eeccc0b950018ddb45c41280e53c8bedae4639dca48e17c940f8896b23b SHA512 
bc62b623bf71dcaa948aaf7563a3d3afa973da0702062848a20323db202e862dcee413197dacd1472866ccb40fce7709e283177b1c6c49514064f23e6c46b5ee
 WHIRLPOOL 
d8458d3d563e015e830622ae0c924e896765a6329ffe4cb1a31c7aef3c804f392d29e3f1db5617051e85058403422f7d69a160a6c7cc810564696d88f9d50bd4
 DIST gromacs-5.0.7.tar.gz 26358119 SHA256 
23bc5ae28e0e274965966f0a00e44ec6ffbc28c5cd2d6b64a0aa0a2bc59472ec SHA512 
612dba608fe6fd3a6fd69d1edeb97ec2975361ab44ea5219990901cecafbbe542a2c8bc6acc3f89b7fdcda77ab1b0762977ddc48cc1523155f7033e4e000660f
 WHIRLPOOL 
26292f8751c2238f4fd9a63cb64888c2d236237dc140f08b45997b87b917b096d3d7c8451e5e0633e71cd770d7e7336dbbd3056777e290d0232a902ee4018e4b
 DIST gromacs-5.1.2.tar.gz 26562718 SHA256 
39d6f1d7ae8ba38cea6089da40676bfa4049a49903d21551abc030992a58f304 SHA512 
ddd29bba97eaf8c32f7f5daa441c1aac85222881a9cf7757f55ef7f1a15f8f45cdc600eb90059053205d71652281c85601e107ff5928425afdb0c13e8ef1de69
 WHIRLPOOL 
12f217e480bd04cd0cfb68c22345cfe2cd77f9417f0f873ff61aeea734aa33d61810db4e1539cd265f1ffcf2df123353592c6176aa8dce236b64de74a97a76e0
+DIST gromacs-5.1.3.tar.gz 27095702 SHA256 
c962d9446939a9ba9905e7ca440c9306fd310f08600da3b744806bfd0eacccde SHA512 
9ab26e1b2268f8d567b89b2d99d0b75b937b28edceaec56d17ca3243c76faa31255ffc0c45d762c7c693fe500b00e36ad43b80572d1d7f92dc87f9d2d98c0ba6
 WHIRLPOOL 
bdd9c63ceb5e61963c4edd0af815cc34a3f237d8dee410c834b9b55bb82374de65b437828390a668282e50428b9907b887cd5265caf2a2007fc7673e7ab23733
 DIST regressiontests-2016-rc1.tar.gz 66629314 SHA256 
63fcf8fcb1371478b705dd8f44f2c284ac8c6f3e7eb8146f751f6e0e0f2db415 SHA512 
8900efb605d69aa723bab398556a9b0d94da2b25d55948a3903f2d5a47c0f89306fffe3b0c7e780508b301463243bc73191a9dee6494ab288ca89831e71f741a
 WHIRLPOOL 
a205113884c65de4e9a75f0af59a1be910cf82a7fca8ba561c13815793f98ee0af342a0318044c49c757c8b25cfebb8b42299e885345e7f1af695f2e2b591297
 DIST regressiontests-5.0.4.tar.gz 65193251 SHA256 
89ad9bc067035ac8f340319b538c446983d937b910067e871911d7afe2ecb3f0 SHA512 
747725fa28c1c9525596bdeeb8809e45268e19036c11dac67d043aa1c51748688ca37eb6014eb7e819eb927a8b9ca2631d0ace4cdff8ed491b08c316c530ab65
 WHIRLPOOL 
e15ccab0a0beefac41aeff11e2e596e971167f1590eed159ff82c4a8e3aec1d234287be597026951904ecfe6099f30ef3bcd48f2098b9f5201bde62e15fbc4f9
 DIST regressiontests-5.0.7.tar.gz 65204051 SHA256 
831c5f52b941826842a5312e3c6cd74a6410938bc5876d3f32d53215d64fb084 SHA512 
2e93c84f62772eaf6facd45db67f51f751b4fa80923c71bc4fb293b33361b1314d714020bd8d50a1d0859aeedd67ce76f593e82ef31372128cbb8555eb6446b1
 WHIRLPOOL 
b050f80946a76e752d53ccadd378ec0869f3221706a29f87d262a46fb11941b600d27b5388a5311a4fde53d60560f907150f884212e2d49a3df4b2519d1ceb3e
 DIST regressiontests-5.1.2.tar.gz 66704132 SHA256 
3e4704308da282e2e8e2550f6acae029353bf42ede4b1eccb20b157e399f3cf7 SHA512 
b53fb36d5ce00361998ca9eb2121efc0d616e628ad81bf08c7fdc2cc43929cbc2e528cdd8260036235960ad96363b496aadd345d55fc100cdf02d680b2cca996
 WHIRLPOOL 
0859db2e0e51d56752f17d6021c2e5f6a6b820236aff731dd18335b3bde94899985c96bbe98f62c9144d8ff88fcc7e6f3091cf78618d7734345cfe71f0f6a026
+DIST regressiontests-5.1.3.tar.gz 66994083 SHA256 
fd5797dcfd29f7ae70857a438dcd4200a8006fce222f297892c8e90123993ebc SHA512 
486e86eb3b75bae822abe82dac4e1098aa13723bd04214021f835a2f0b847303f015a9ececc33aa5ae63d31a2eeae07e512f22464b6c0e26d1286b0781578022
 WHIRLPOOL 
6ddb76859ee8fa3aba4d995e397970e6fd270acbdd6cc07ab77de0aebb0bfdbd2bd1107ae39d4410e750641047ae4b75c703eafad95a57ff42deb3bf1c742d08

diff --git a/sci-chemistry/gromacs/gromacs-5.1.3.ebuild 
b/sci-chemistry/gromacs/gromacs-5.1.3.ebuild
new file mode 100644
index 0000000..9711c22
--- /dev/null
+++ b/sci-chemistry/gromacs/gromacs-5.1.3.ebuild
@@ -0,0 +1,269 @@
+# Copyright 1999-2016 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Id$
+
+EAPI=6
+
+CMAKE_MAKEFILE_GENERATOR="ninja"
+
+inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo-r1 
toolchain-funcs
+
+if [[ $PV = *9999* ]]; then
+       EGIT_REPO_URI="git://git.gromacs.org/gromacs.git
+               https://gerrit.gromacs.org/gromacs.git
+               git://github.com/gromacs/gromacs.git
+               http://repo.or.cz/r/gromacs.git";
+       [[ $PV = 9999 ]] && EGIT_BRANCH="master" || 
EGIT_BRANCH="release-${PV:0:1}-${PV:2:1}"
+       inherit git-r3
+       KEYWORDS=""
+else
+       SRC_URI="ftp://ftp.gromacs.org/pub/${PN}/${PN}-${PV/_/-}.tar.gz
+               test? ( 
http://gerrit.gromacs.org/download/regressiontests-${PV}.tar.gz )"
+       KEYWORDS="~alpha ~amd64 ~arm ~ppc64 ~sparc ~x86 ~amd64-linux ~x86-linux 
~x64-macos ~x86-macos"
+fi
+
+ACCE_IUSE="cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 
cpu_flags_x86_avx cpu_flags_x86_avx2"
+
+DESCRIPTION="The ultimate molecular dynamics simulation package"
+HOMEPAGE="http://www.gromacs.org/";
+
+# see COPYING for details
+# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
+#        base,    vmd plugins, fftpack from numpy,  blas/lapck from netlib,    
    memtestG80 library,  mpi_thread lib
+LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( 
BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
+SLOT="0/${PV}"
+IUSE="X blas boost cuda +doc -double-precision +fftw lapack mkl mpi +offensive 
openmp +single-precision test +threads +tng ${ACCE_IUSE}"
+
+CDEPEND="
+       X? (
+               x11-libs/libX11
+               x11-libs/libSM
+               x11-libs/libICE
+               )
+       blas? ( virtual/blas )
+       boost? ( >=dev-libs/boost-1.55 )
+       cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 )
+       fftw? ( sci-libs/fftw:3.0 )
+       lapack? ( virtual/lapack )
+       mkl? ( sci-libs/mkl )
+       mpi? ( virtual/mpi )
+       "
+DEPEND="${CDEPEND}
+       virtual/pkgconfig
+       doc? (
+               app-doc/doxygen
+               dev-texlive/texlive-latex
+               dev-texlive/texlive-latexextra
+               media-gfx/imagemagick
+       )"
+RDEPEND="${CDEPEND}"
+
+REQUIRED_USE="
+       || ( single-precision double-precision )
+       cuda? ( single-precision )
+       mkl? ( !blas !fftw !lapack )"
+
+DOCS=( AUTHORS README )
+
+if [[ ${PV} != *9999 ]]; then
+       S="${WORKDIR}/${PN}-${PV/_/-}"
+fi
+
+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"
+}
+
+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
+
+       cmake-utils_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"
+}
+
+src_configure() {
+       local mycmakeargs_pre=( ) extra fft_opts=( )
+
+       #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"
+
+       #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+=(
+               "${fft_opts[@]}"
+               -DGMX_X11=$(usex X)
+               -DGMX_EXTERNAL_BLAS=$(usex blas)
+               -DGMX_EXTERNAL_LAPACK=$(usex lapack)
+               -DGMX_OPENMP=$(usex openmp)
+               -DGMX_COOL_QUOTES=$(usex offensive)
+               -DGMX_EXTERNAL_BOOST=$(usex boost)
+               -DGMX_USE_TNG=$(usex tng)
+               -DGMX_BUILD_MANUAL=$(usex doc)
+               -DGMX_DEFAULT_SUFFIX=off
+               -DGMX_SIMD="$acce"
+               -DGMX_LIB_INSTALL_DIR="$(get_libdir)"
+               
-DGMX_VMD_PLUGIN_PATH="${EPREFIX}/usr/$(get_libdir)/vmd/plugins/*/molfile/"
+               -DGMX_X86_AVX_GCC_MASKLOAD_BUG=OFF
+               -DGMX_USE_GCC44_BUG_WORKAROUND=OFF
+               -DBUILD_TESTING=OFF
+               -DGMX_BUILD_UNITTESTS=OFF
+               ${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 )
+               mycmakeargs=(
+                       ${mycmakeargs_pre[@]} ${p}
+                       -DGMX_MPI=OFF
+                       -DGMX_THREAD_MPI=$(usex threads)
+                       "${cuda[@]}"
+                       -DGMX_OPENMM=OFF
+                       "$(use test && echo 
-DREGRESSIONTEST_PATH="${WORKDIR}/${P}_${x}/tests")"
+                       -DGMX_BINARY_SUFFIX="${suffix}"
+                       -DGMX_LIBS_SUFFIX="${suffix}"
+                       )
+               BUILD_DIR="${WORKDIR}/${P}_${x}" cmake-utils_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 ${cuda}
+                       -DGMX_OPENMM=OFF
+                       -DGMX_BUILD_MDRUN_ONLY=ON
+                       -DBUILD_SHARED_LIBS=OFF
+                       -DGMX_BUILD_MANUAL=OFF
+                       -DGMX_BINARY_SUFFIX="_mpi${suffix}"
+                       -DGMX_LIBS_SUFFIX="_mpi${suffix}"
+                       )
+               BUILD_DIR="${WORKDIR}/${P}_${x}_mpi" CC="mpicc" 
cmake-utils_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-utils_src_compile
+               # not 100% necessary for rel ebuilds as available from website
+               if use doc; then
+                       BUILD_DIR="${WORKDIR}/${P}_${x}"\
+                               cmake-utils_src_compile manual
+               fi
+               use mpi || continue
+               einfo "Compiling for ${x} precision with mpi"
+               BUILD_DIR="${WORKDIR}/${P}_${x}_mpi"\
+                       cmake-utils_src_compile
+       done
+}
+
+src_test() {
+       for x in ${GMX_DIRS}; do
+               BUILD_DIR="${WORKDIR}/${P}_${x}"\
+                       cmake-utils_src_make check
+       done
+}
+
+src_install() {
+       for x in ${GMX_DIRS}; do
+               BUILD_DIR="${WORKDIR}/${P}_${x}" \
+                       cmake-utils_src_install
+               if use doc; then
+                       newdoc "${WORKDIR}/${P}_${x}"/docs/manual/gromacs.pdf 
"${PN}-manual-${PV}.pdf"
+               fi
+               use mpi || continue
+               BUILD_DIR="${WORKDIR}/${P}_${x}_mpi" \
+                       cmake-utils_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:"
+       einfo  "Gromacs 4, J. Chem. Theory Comput. 4, 435 (2008). "
+       einfo  "http://dx.doi.org/10.1021/ct700301q";
+       einfo
+       readme.gentoo_print_elog
+}

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