%global git 0

%global commit d44d7d6bebdb7fa52090b744854d49f34099e044

%global shortcommit %(c=%{commit}; echo ${c:0:7})

%ifnarch s390 s390x

%global with_openmpi 1

%else

%global with_openmpi 0

%endif

# compilation of OpenCL support is failing only on ppc64le

%ifnarch ppc64le

%global with_opencl 1

%else

%global with_opencl 0

%endif

%global simd None

%ifarch x86_64

%global simd SSE2

%endif

%ifarch ppc64p7

%global simd IBM_VMX

%endif

%ifarch ppc64le

%global simd IBM_VSX

%endif

%ifarch armv7hnl

%global simd ARM_NEON

%endif

%ifarch aarch64

%global simd ARM_NEON_ASIMD

%endif

Name:		gromacs

Version:	2016.1

Release:	1%{?dist}

Summary:	Fast, Free and Flexible Molecular Dynamics

License:	GPLv2+

URL:		http://www.gromacs.org

%if %{git}

Source0:	https://github.com/gromacs/gromacs/archive/%{commit}/gromacs-%{commit}.tar.gz

# required for building the manual

BuildRequires:	%{_bindir}/bibtex

BuildRequires:	%{_bindir}/convert

BuildRequires:	%{_bindir}/dvips

BuildRequires:	%{_bindir}/latex2html

BuildRequires:	%{_bindir}/makeindex

BuildRequires:	%{_bindir}/pdflatex

BuildRequires:	python2-sphinx

%else

Source0:	ftp://ftp.gromacs.org/pub/gromacs/gromacs-%{version}.tar.gz

Source1:	ftp://ftp.gromacs.org/pub/manual/manual-%{version}.pdf

%endif

Source6:	gromacs-README.fedora

# fix path to packaged dssp

# https://bugzilla.redhat.com/show_bug.cgi?id=1203754

Patch0:		gromacs-dssp-path.patch

# fix building documentation

Patch3:		gromacs-sphinx-no-man.patch

# Fix build with system TNG

Patch8:		gromacs-tng.patch

BuildRequires:	cmake

BuildRequires:	atlas-devel >= 3.10.1

BuildRequires:	boost-devel

BuildRequires:	fftw-devel

BuildRequires:	gsl-devel

BuildRequires:	hwloc

BuildRequires:	hwloc-devel

BuildRequires:	libX11-devel

BuildRequires:	lmfit-devel >= 6.0

BuildRequires:	motif-devel

%if %{with_opencl}

BuildRequires:	ocl-icd-devel

BuildRequires:	opencl-headers

Recommends:	gromacs-opencl = %{version}-%{release}

%endif

BuildRequires:	tinyxml2-devel >= 3.0.0

BuildRequires:	tng-devel

# To get rid of executable stacks

BuildRequires:	/usr/bin/execstack

Requires:	gromacs-common = %{version}-%{release}

Requires:	gromacs-libs = %{version}-%{release}

Obsoletes:	gromacs-ngmx < 5.0.4-1

%description

GROMACS is a versatile and extremely well optimized package to perform

molecular dynamics computer simulations and subsequent trajectory analysis.

It is developed for biomolecules like proteins, but the extremely high

performance means it is used also in several other field like polymer chemistry

and solid state physics.

This package provides single and double precision binaries.

The documentation is in the package gromacs-common.

mdrun has been compiled with thread parallellization, so it runs in parallel

on shared memory systems. If you want to run on a cluster, you probably want

to install one of the MPI parallellized packages.

N.B. All binaries have names starting with g_, for example mdrun has been

renamed to g_mdrun.

%package common

Summary:	GROMACS shared data and documentation

BuildArch:	noarch

Provides:	gromacs-bash = %{version}-%{release}

Obsoletes:	gromacs-bash < 5.0.4-1

%description common

GROMACS is a versatile and extremely well optimized package to perform

molecular dynamics computer simulations and subsequent trajectory analysis.

It is developed for biomolecules like proteins, but the extremely high

performance means it is used also in several other field like polymer chemistry

and solid state physics.

This package includes architecture independent data and HTML documentation.

%package opencl

Summary:	GROMACS OpenCL kernels

# suggest installing a GPU-based OpenCL implementation

Suggests:	beignet

Suggests:	mesa-libOpenCL

# or at least a CPU-based one

Suggests:	pocl

%description opencl

GROMACS is a versatile and extremely well optimized package to perform

molecular dynamics computer simulations and subsequent trajectory analysis.

It is developed for biomolecules like proteins, but the extremely high

performance means it is used also in several other field like polymer chemistry

and solid state physics.

This package includes the OpenCL kernels.

%package doc

Summary:	GROMACS manual

BuildArch:	noarch

Obsoletes: gromacs-common < 5.0.5-2

%description doc

GROMACS is a versatile and extremely well optimized package to perform

molecular dynamics computer simulations and subsequent trajectory analysis.

It is developed for biomolecules like proteins, but the extremely high

performance means it is used also in several other field like polymer chemistry

and solid state physics.

This package the manual in PDF format.

%package devel

Summary:	GROMACS header files and development libraries

Requires:	gromacs-libs = %{version}-%{release}

Requires:	cmake

Obsoletes:	gromacs-mpich-devel < 2016-0.1.20160318gitbec9c87

Obsoletes:	gromacs-openmpi-devel < 2016-0.1.20160318gitbec9c87

%description devel

GROMACS is a versatile and extremely well optimized package to perform

molecular dynamics computer simulations and subsequent trajectory analysis.

It is developed for biomolecules like proteins, but the extremely high

performance means it is used also in several other field like polymer chemistry

and solid state physics.

This package contains header files and development libraries for the GROMACS

molecular dynamics software. You need it if you want to write your own analysis

programs.

%package libs

Summary:	GROMACS shared libraries

%description libs

GROMACS is a versatile and extremely well optimized package to perform

molecular dynamics computer simulations and subsequent trajectory analysis.

It is developed for biomolecules like proteins, but the extremely high

performance means it is used also in several other field like polymer chemistry

and solid state physics.

This package contains libraries needed for operation of GROMACS.

%if %{with_openmpi}

%package openmpi

Summary:	GROMACS Open MPI binaries and libraries

Requires:	gromacs-common = %{version}-%{release}

%if %{with_opencl}

Recommends:	gromacs-opencl = %{version}-%{release}

%endif

Obsoletes:	gromacs-openmpi-libs < 2016-0.1.20160318gitbec9c87

BuildRequires:	openmpi-devel

%description openmpi

GROMACS is a versatile and extremely well optimized package to perform

molecular dynamics computer simulations and subsequent trajectory analysis.

It is developed for biomolecules like proteins, but the extremely high

performance means it is used also in several other field like polymer chemistry

and solid state physics.

mdrun has been compiled with thread parallellization (for running on

a single node) and with Open MPI (for running on multiple nodes).

This package single and double precision binaries and libraries.

%endif

%package mpich

Summary:	GROMACS MPICH binaries and libraries

Requires:	gromacs-common = %{version}-%{release}

%if %{with_opencl}

Recommends:	gromacs-opencl = %{version}-%{release}

%endif

Obsoletes:	gromacs-mpich-libs < 2016-0.1.20160318gitbec9c87

BuildRequires:	mpich-devel

%description mpich

GROMACS is a versatile and extremely well optimized package to perform

molecular dynamics computer simulations and subsequent trajectory analysis.

It is developed for biomolecules like proteins, but the extremely high

performance means it is used also in several other field like polymer chemistry

and solid state physics.

mdrun has been compiled with thread parallellization (for running on

a single node) and with MPICH (for running on multiple nodes).

This package single and double precision binaries and libraries.

%package zsh

Summary:	GROMACS zsh support

Requires:	zsh

BuildArch:	noarch

%description zsh

GROMACS is a versatile and extremely well optimized package to perform

molecular dynamics computer simulations and subsequent trajectory analysis.

It is developed for biomolecules like proteins, but the extremely high

performance means it is used also in several other field like polymer chemistry

and solid state physics.

This package provides scripts needed to run GROMACS with zsh and zsh

completion.

%package csh

Summary:	GROMACS csh support

Requires:	csh

BuildArch:	noarch

%description csh

GROMACS is a versatile and extremely well optimized package to perform

molecular dynamics computer simulations and subsequent trajectory analysis.

It is developed for biomolecules like proteins, but the extremely high

performance means it is used also in several other field like polymer chemistry

and solid state physics.

This package provides scripts needed to run GROMACS with csh and a completion

script.

%prep

%if %{git}

%setup -q -n gromacs-%{commit}

%patch3 -p1 -b .sphinx-no-man

%else

%setup -q

install -Dpm644 %{SOURCE1} ./serial/docs/manual/gromacs.pdf

%endif

%patch0 -p1 -b .dssp

%patch8 -p1 -b .tng

# Delete bundled stuff so that it doesn't get used accidentally

rm -r src/external/{fftpack,tinyxml2,tng_io,lmfit}

mkdir -p {serial,mpich,openmpi}{,_d}

%build

# Assembly kernels haven't got .note.GNU-stack sections

# because of incompatibilies with Microsoft Assembler.

# Add noexecstack to compiler flags

export CFLAGS="%optflags -Wa,--noexecstack -fPIC"

export LDFLAGS="-L%{_libdir}/atlas"

# Default options, used for all compilations

%global defopts \\\

 -DBUILD_TESTING:BOOL=ON \\\

 -DCMAKE_SKIP_RPATH:BOOL=ON \\\

 -DCMAKE_SKIP_BUILD_RPATH:BOOL=ON \\\

 -DGMX_BLAS_USER=satlas \\\

 -DGMX_BUILD_UNITTESTS:BOOL=ON \\\

 -DGMX_EXTERNAL_LMFIT:BOOL=ON \\\

 -DGMX_EXTERNAL_TNG:BOOL=ON \\\

 -DGMX_EXTERNAL_TINYXML2:BOOL=ON \\\

 -DGMX_LAPACK_USER=satlas \\\

 -DGMX_SIMD=%{simd} \\\

%if %{with_opencl}

# OpenCL is available for single precision only

%global single -DGMX_GPU:BOOL=ON -DGMX_USE_OPENCL:BOOL=ON

%endif

%global double -DGMX_DOUBLE:BOOL=ON

%global mpi -DGMX_BUILD_MDRUN_ONLY:BOOL=ON -DGMX_MPI:BOOL=ON -DGMX_THREAD_MPI:BOOL=OFF -DGMX_DEFAULT_SUFFIX:BOOL=OFF -DBUILD_SHARED_LIBS:BOOL=OFF

%if %{with_openmpi}

%{_openmpi_load}

for p in '' _d ; do

cd openmpi${p}

%cmake \

 %{defopts} \

 %{mpi} \

 -DGMX_BINARY_SUFFIX=${MPI_SUFFIX}${p} -DGMX_LIBS_SUFFIX=${MPI_SUFFIX}${p} \

 $(test -n "$p" && echo %{double} || echo %{?single}) \

 ..

make VERBOSE=1 %{?_smp_mflags}

cd ..

done

%{_openmpi_unload}

%endif

%{_mpich_load}

for p in '' _d ; do

cd mpich${p}

%cmake \

 %{defopts} \

 %{mpi} \

 -DGMX_BINARY_SUFFIX=${MPI_SUFFIX}${p} -DGMX_LIBS_SUFFIX=${MPI_SUFFIX}${p} \

 $(test -n "$p" && echo %{double} || echo %{?single}) \

 ..

make VERBOSE=1 %{?_smp_mflags}

cd ..

done

%{_mpich_unload}

for p in '' _d ; do

cd serial${p}

%cmake \

 %{defopts} \

 -DGMX_X11=ON \

 $(test -n "$p" && echo %{double} || echo %{?single}) \

 ..

make VERBOSE=1 %{?_smp_mflags}

cd ..

done

%if %{git}

cd serial

%cmake \

 %{defopts} \

 -DGMX_X11=ON \

 %{?single} \

 -DGMX_BUILD_MANUAL:BOOL=ON -DGMX_BUILD_HELP:BOOL=ON \

 ..

LD_LIBRARY_PATH=$PWD/lib make VERBOSE=1 completion install-guide man manual

cd ..

%endif

%install

%if %{with_openmpi}

%{_openmpi_load}

# Make install-mdrun target is broken, do install manually

for p in '' _d ; do

install -Dpm755 openmpi${p}/bin/mdrun${MPI_SUFFIX}${p} %{buildroot}$MPI_BIN/mdrun${MPI_SUFFIX}${p}

done

%{_openmpi_unload}

%endif

%{_mpich_load}

# Make install-mdrun target is broken, do install manually

for p in '' _d ; do

install -Dpm755 mpich${p}/bin/mdrun${MPI_SUFFIX}${p} %{buildroot}$MPI_BIN/mdrun${MPI_SUFFIX}${p}

done

%{_mpich_unload}

for p in '' _d ; do

cd serial${p}

make DESTDIR=%{buildroot} INSTALL="install -p" install

cd ..

done

mkdir -p %{buildroot}%{_docdir}/gromacs

install -pm 644 AUTHORS COPYING README %{buildroot}%{_docdir}/gromacs

# Install manual & packager's note

install -cpm 644 serial/docs/manual/gromacs.pdf %{buildroot}%{_docdir}/gromacs/manual.pdf

install -cpm 644 %{SOURCE6} %{buildroot}%{_docdir}/gromacs/README.fedora

pushd %{buildroot}

# Fix GMXRC file permissions

chmod a+x ./%{_bindir}/GMXRC ./%{_bindir}/GMXRC.*

for bin in demux.pl xplor2gmx.pl; do

mv ./%{_bindir}/$bin ./%{_bindir}/g_${bin}

done

# Move completion files around

chmod a-x ./%{_bindir}/gmx-completion*

# Bash

mkdir -p ./%{_sysconfdir}/bash_completion.d

mv ./%{_bindir}/gmx-completion.bash ./etc/bash_completion.d/gmx-completion

mv ./%{_bindir}/gmx-completion-gmx.bash ./etc/bash_completion.d/gmx-completion-gmx

mv ./%{_bindir}/gmx-completion-gmx_d.bash ./etc/bash_completion.d/gmx-completion-gmx_d

# Remove .la files

find ./ -name *.la -delete

# Get rid of executable stacks

find ./ -name *.so.* -exec execstack -c {} \;

popd

# Post install for libs. MPI packages don't need this.

%post libs -p /sbin/ldconfig

%postun libs -p /sbin/ldconfig

%if 1

%check

%if %{with_openmpi}

%{_openmpi_load}

for p in '' _d ; do

  cd openmpi${p}

  LD_LIBRARY_PATH=$LD_LIBRARY_PATH:%{buildroot}${MPI_LIB} make VERBOSE=1 %{?_smp_mflags} check

  cd ..

done

%{_openmpi_unload}

%endif

%{_mpich_load}

for p in '' _d ; do

  cd mpich${p}

  LD_LIBRARY_PATH=$LD_LIBRARY_PATH:%{buildroot}${MPI_LIB} make VERBOSE=1 %{?_smp_mflags} check

  cd ..

done

%{_mpich_unload}

# s390 has too little memory to run the testsuite with double precision

%ifnarch s390

for p in '' _d ; do

%else

for p in '' ; do

%endif

  cd serial${p}

  LD_LIBRARY_PATH=%{buildroot}%{_libdir} make VERBOSE=1 %{?_smp_mflags} check

  cd ..

done

%endif

%files

%{_bindir}/gmx*

%{_bindir}/g_*

%files common

%{_docdir}/gromacs

%exclude %{_docdir}/gromacs/manual.pdf

%config(noreplace) %{_sysconfdir}/bash_completion.d/gmx-completion*

%{_bindir}/GMXRC

%{_bindir}/GMXRC.bash

%{_mandir}/man1/gmx*.1*

%{_datadir}/%{name}

%exclude %{_datadir}/%{name}/template

%if %{with_opencl}

%exclude %{_datadir}/%{name}/opencl

%files opencl

%doc docs/OpenCLTODOList.txt

%{_datadir}/%{name}/opencl

%endif

%files doc

%{_docdir}/gromacs/manual.pdf

%files libs

%{_libdir}/libgromacs*.so.*

%files devel

%{_includedir}/%{name}

%{_libdir}/libgromacs*.so

%{_libdir}/pkgconfig/libgromacs*.pc

%{_datadir}/%{name}/template

%{_datadir}/cmake/gromacs*

%if %{with_openmpi}

%files openmpi

%{_libdir}/openmpi/bin/mdrun_openmpi*

%endif

%files mpich

%{_libdir}/mpich/bin/mdrun_mpich*

%files zsh

%{_bindir}/GMXRC.zsh

%files csh

%{_bindir}/GMXRC.csh

%changelog

* Thu Nov 03 2016 Christoph Junghans <junghans@votca.org> - 2016.1-1

- Update to 2016.1

- Drop gromacs-use-system-lmfit.patch, made it upstream

- Update gromacs-tng.patch, https://gerrit.gromacs.org/#/c/6319/

* Fri Oct 21 2016 Orion Poplawski <orion@cora.nwra.com>

- Rebuild for openmpi 2.0

* Tue Aug 23 2016 Dominik 'Rathann' Mierzejewski <rpm@greysector.net> - 2016-1

- update to 2016 release

- drop upstreamed patches

- fix build with system lmfit

- fix build with bundled tng removed

- drop pocl from BuildRequires, it's not required to build

- enable OpenCL on all arches (except ppc64le, where it's still failing)

* Sat May 21 2016 Dominik 'Rathann' Mierzejewski <rpm@greysector.net> - 2016-0.5.20160510gitd44d7d6

- unbundle tinyxml2

* Sun Apr 10 2016 Dominik 'Rathann' Mierzejewski <rpm@greysector.net> - 2016-0.4.20160510gitd44d7d6

- update from git master

- enable OpenCL on armv7hl and BR: pocl >= 0.13-4 (#1324438)

- drop libxml2 BR (upstream switched to bundled tinyxml2-3.0.0)

- add missing arches in arch-dependent sections

* Wed Apr 06 2016 Dominik 'Rathann' Mierzejewski <rpm@greysector.net> - 2016-0.3.20160403gitd6e35c9

- re-enable OpenCL (pocl was fixed recently)

* Mon Apr 04 2016 Dominik 'Rathann' Mierzejewski <rpm@greysector.net> - 2016-0.2.20160403gitd6e35c9

- update to git master branch

- drop obsolete patches

- enable NEON instructions on armv7hnl arch

- drop condition around execstack usage, it's available everywhere now

* Fri Mar 18 2016 Dominik 'Rathann' Mierzejewski <rpm@greysector.net> - 2016-0.1.20160318gitbec9c87

- update to git master branch

- disable OpenCL for now (due to pocl FTBFS #1307869)

- use BOOL with all boolean cmake options

- enable hwloc support

- don't install OpenCL kernels by default (but recommend them)

- unbundle lmfit (F24+), tng

- don't build shared libs for MPI builds

- drop -libs and -devel MPI subpackages

- disable failing tests on arm and i686

* Wed Feb 03 2016 Fedora Release Engineering <releng@fedoraproject.org> - 5.1.1-2

- Rebuilt for https://fedoraproject.org/wiki/Fedora_24_Mass_Rebuild

* Tue Nov 17 2015 Dominik 'Rathann' Mierzejewski <rpm@greysector.net> - 5.1.1-1

- update to 5.1.1

* Wed Sep 23 2015 Dominik 'Rathann' Mierzejewski <rpm@greysector.net> - 5.1-6

- don't remove -DNDEBUG from CFLAGS (makes HandlesPermuteModifier test fail

  randomly)

- convert shell variables to rpm macros

- enable OpenCL support (x86 and single precision only)

* Tue Sep 22 2015 Dominik 'Rathann' Mierzejewski <rpm@greysector.net> - 5.1-5

- disable HandlesPermuteModifier test which fails randomly on i686

* Tue Sep 15 2015 Orion Poplawski <orion@cora.nwra.com> - 5.1-4

- Rebuild for openmpi 1.10.0

* Thu Aug 27 2015 Jonathan Wakely <jwakely@redhat.com> - 5.1-3

- Rebuilt for Boost 1.59

* Wed Aug 19 2015 Dominik 'Rathann' Mierzejewski <rpm@greysector.net> - 5.1-2

- enable NEON SIMD on aarch64

- fix compilation of VSX code with double precision on ppc64le

- enable VSX on ppc64le only

- don't manually output testuite logs upon failure, ctest does that already

* Sat Aug 15 2015 Dominik 'Rathann' Mierzejewski <rpm@greysector.net> - 5.1-1

- update to 5.1

- drop ancient Obsoletes:/Provides:

- drop Group: tags

- build mdrun-only MPI binaries again

- simplify SIMD enablement handling

- enable SIMD on ppc64(le)

- no execstack on ppc64 or s390(x), either

- output testsuite logs upon failure

* Sat Aug 15 2015 Zbigniew Jędrzejewski-Szmek <zbyszek@in.waw.pl> - 5.0.6-6

- Rebuild for MPI provides

* Mon Aug 10 2015 Sandro Mani <manisandro@gmail.com> - 5.0.6-5

- Rebuild for RPM MPI Requires Provides Change

* Thu Aug 06 2015 Dominik 'Rathann' Mierzejewski <rpm@greysector.net> - 5.0.6-4

- fix up dependencies between subpackages

* Thu Aug 06 2015 Jonathan Wakely <jwakely@redhat.com> 5.0.6-3

- Rebuilt for Boost 1.58

* Wed Jul 29 2015 Fedora Release Engineering <rel-eng@lists.fedoraproject.org> - 5.0.6-2

- Rebuilt for https://fedoraproject.org/wiki/Changes/F23Boost159

* Sun Jul 26 2015 Dominik 'Rathann' Mierzejewski <rpm@greysector.net> - 5.0.6-1

- update to 5.0.6

* Wed Jul 22 2015 David Tardon <dtardon@redhat.com> - 5.0.5-4

- rebuild for Boost 1.58

* Wed Jun 17 2015 Fedora Release Engineering <rel-eng@lists.fedoraproject.org> - 5.0.5-3

- Rebuilt for https://fedoraproject.org/wiki/Fedora_23_Mass_Rebuild

* Mon Jun 15 2015 Dominik 'Rathann' Mierzejewski <rpm@greysector.net> - 5.0.5-2

- obsolete old -common subpackage in -doc so that users don't lose the manual

* Sat Jun 13 2015 Dominik 'Rathann' Mierzejewski <rpm@greysector.net> - 5.0.5-1

- update to 5.0.5

- fix path to packaged dssp

- drop upstreamed patch

- move the large manual into a separate -doc subpackage

* Tue Apr 14 2015 Dominik 'Rathann' Mierzejewski <rpm@greysector.net> - 5.0.4-1

- update to 5.0.4

- switch Motif library to original Motif (as it's in Fedora since long)

- link against new-style atlas library (atlas 3.10.1+)

- BR: boost-devel

- csh/zsh completion removed upstream

- move bash completion into main package

- separate ngmx and mdrun dropped upstream

- enable testsuite

- factorize a lot of build logic

- drop redundant comments

- skip double precision tests on i686 (http://redmine.gromacs.org/issues/1716)

* Mon Apr 13 2015 Dominik Mierzejewski <rpm@greysector.net> - 4.6.5-6

- rebuilt for changed mpich libraries

* Sat Aug 16 2014 Fedora Release Engineering <rel-eng@lists.fedoraproject.org> - 4.6.5-5

- Rebuilt for https://fedoraproject.org/wiki/Fedora_21_22_Mass_Rebuild

* Fri Jun 13 2014 Peter Robinson <pbrobinson@fedoraproject.org> 4.6.5-4

- Fix builds on aarch64/ppc64le

- Modernise spec

- Remove ancient obsoletes

* Sat Jun 07 2014 Fedora Release Engineering <rel-eng@lists.fedoraproject.org> - 4.6.5-3

- Rebuilt for https://fedoraproject.org/wiki/Fedora_21_Mass_Rebuild

* Sat Feb 22 2014 Deji Akingunola <dakingun@gmail.com> - 4.6.5-2

- Rebuild for mpich-3.1

* Tue Dec 03 2013 Susi Lehtola <jussilehtola@fedoraproject.org> - 4.6.5-1

- Update to 4.6.5.

* Thu Nov 14 2013 Susi Lehtola <jussilehtola@fedoraproject.org> - 4.6.4-1

- Update to 4.6.4.

* Sat Aug 03 2013 Fedora Release Engineering <rel-eng@lists.fedoraproject.org> - 4.6.3-3

- Rebuilt for https://fedoraproject.org/wiki/Fedora_20_Mass_Rebuild

* Sat Jul 20 2013 Deji Akingunola <dakingun@gmail.com> - 4.6.3-2

- Rename mpich2 sub-packages to mpich and rebuild for mpich-3.0

* Sat Jul 06 2013 Susi Lehtola <jussilehtola@fedoraproject.org> - 4.6.3-1

- Update to 4.6.3.

* Tue Jun 04 2013 Susi Lehtola <jussilehtola@fedoraproject.org> - 4.6.2-1

- Update to 4.6.2.

* Wed Mar 06 2013 Susi Lehtola <jussilehtola@fedoraproject.org> - 4.6.1-1

- Update to 4.6.1.

* Thu Feb 14 2013 Fedora Release Engineering <rel-eng@lists.fedoraproject.org> - 4.6-2

- Rebuilt for https://fedoraproject.org/wiki/Fedora_19_Mass_Rebuild

* Mon Jan 21 2013 Susi Lehtola <jussilehtola@fedoraproject.org> - 4.6-1

- Update to stable 4.6 release.

* Mon Dec 31 2012 Dan Horák <dan[at]danny.cz> - 4.6-0.2.beta3

- fix build on non-x86 arches

* Mon Dec 24 2012 Susi Lehtola <jussilehtola@fedoraproject.org> - 4.6-0.1.beta3

- Update to 4.6 beta 3.

* Fri Nov 02 2012 Jussi Lehtola <jussilehtola@fedoraproject.org> - 4.5.5-3.1

- Bump due to MPICH2 update.

* Thu Jul 19 2012 Fedora Release Engineering <rel-eng@lists.fedoraproject.org> - 4.5.5-3

- Rebuilt for https://fedoraproject.org/wiki/Fedora_18_Mass_Rebuild

* Fri Jan 13 2012 Fedora Release Engineering <rel-eng@lists.fedoraproject.org> - 4.5.5-2

- Rebuilt for https://fedoraproject.org/wiki/Fedora_17_Mass_Rebuild

* Tue Sep 20 2011 Jussi Lehtola <jussilehtola@fedoraproject.org> - 4.5.5-1

- Update to 4.5.5.

* Wed Mar 30 2011 Deji Akingunola <dakingun@gmail.com> - 4.5.4-2

- Rebuild for mpich2 soname bump

* Wed Mar 23 2011 Jussi Lehtola <jussilehtola@fedoraproject.org> - 4.5.4-1

- Update to 4.5.4.

* Sun Feb 13 2011 Jussi Lehtola <jussilehtola@fedoraproject.org> - 4.5.3-4

- Get rid of executable stacks.

* Mon Feb 07 2011 Dan Horák <dan[at]danny.cz> - 4.5.3-3

- conditionalize OpenMPI support

- fix build on 64-bit platforms

* Mon Dec 20 2010 Jussi Lehtola <jussilehtola@fedoraproject.org> - 4.5.3-2

- Fix rest of BZ #649338.

* Thu Nov 18 2010 Jussi Lehtola <jussilehtola@fedoraproject.org> - 4.5.3-1

- Update to 4.5.3.

* Fri Nov 05 2010 Jussi Lehtola <jussilehtola@fedoraproject.org> - 4.5.2-3

- Rebuild due to libxml2 soname bump.

* Wed Nov 03 2010 Jussi Lehtola <jussilehtola@fedoraproject.org> - 4.5.2-2

- Make gromacs package obsolete older versions of gromacs package due to the

  branching of libraries.

* Mon Nov 01 2010 Jussi Lehtola <jussilehtola@fedoraproject.org> - 4.5.2-1

- Update to 4.5.2.

* Wed Oct 27 2010 Jussi Lehtola <jussilehtola@fedoraproject.org> - 4.5.1-2

- Patch around #644950.

- Split libraries in own packages to avoid multilib problems.

* Sat Oct 09 2010 Jussi Lehtola <jussilehtola@fedoraproject.org> - 4.5.1-1

- Update to 4.5.1.

* Sun Dec 06 2009 Jussi Lehtola <jussilehtola@fedoraproject.org> - 4.0.7-1

- Update to 4.0.7.

* Sun Dec 06 2009 Jussi Lehtola <jussilehtola@fedoraproject.org> - 4.0.6-1

- Update to 4.0.6.

* Fri Dec 04 2009 Jussi Lehtola <jussilehtola@fedoraproject.org> - 4.0.5-6

- Fix file conflict.

* Tue Dec 01 2009 Jussi Lehtola <jussilehtola@fedoraproject.org> - 4.0.5-5

- Put correct MPI devel package requires in place.

* Tue Dec 01 2009 Jussi Lehtola <jussilehtola@fedoraproject.org> - 4.0.5-4

- Fix obsoletes.

* Mon Nov 30 2009 Jussi Lehtola <jussilehtola@fedoraproject.org> - 4.0.5-3

- Combine libs with binaries and drop debug packages to avoid explosion of

  number of packages.

- Adopt use of MPI guidelines.

* Fri Jul 24 2009 Fedora Release Engineering <rel-eng@lists.fedoraproject.org> - 4.0.5-2

- Rebuilt for https://fedoraproject.org/wiki/Fedora_12_Mass_Rebuild

* Fri May 22 2009 Jussi Lehtola <jussi.lehtola@iki.fi> - 4.0.5-1

- Update to 4.0.5.

- Change spec %%defines to %%globals.