Overview

File gromacs.spec of Package gromacs

#
# spec file for package gromacs
#
# Copyright (c) 2018 SUSE LINUX GmbH, Nuernberg, Germany.
# Copyright (c) 2015-2018 Christoph Junghans <junghans@votca.org>
#
# All modifications and additions to the file contributed by third parties
# remain the property of their copyright owners, unless otherwise agreed
# upon. The license for this file, and modifications and additions to the
# file, is the same license as for the pristine package itself (unless the
# license for the pristine package is not an Open Source License, in which
# case the license is the MIT License). An "Open Source License" is a
# license that conforms to the Open Source Definition (Version 1.9)
# published by the Open Source Initiative.

# Please submit bugfixes or comments via http://bugs.opensuse.org/
#


Name:           gromacs
Version:        2018.4
Release:        0
Summary:        Molecular Dynamics Package
License:        GPL-2.0-or-later
Group:          Productivity/Scientific/Chemistry
Url:            http://www.gromacs.org
Source0:        ftp://ftp.gromacs.org/pub/gromacs/gromacs-%{version}.tar.gz
Source1:        ftp://ftp.gromacs.org/pub/manual/manual-%{version}.pdf
Source2:        http://gerrit.gromacs.org/download/regressiontests-%{version}.tar.gz

BuildRequires:  cmake >= 2.8.8
BuildRequires:  fdupes
BuildRequires:  gcc-c++
BuildRequires:  ocl-icd-devel
BuildRequires:  opencl-headers
BuildRequires:  openmpi-devel
BuildRequires:  pkg-config
BuildRequires:  pkgconfig(fftw3)
BuildRoot:      %{_tmppath}/%{name}-%{version}-build

%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.

%package devel
Summary:        Molecular dynamics package
Group:          Development/Libraries/C and C++
Requires:       %{name} = %{version}

%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 development libraries and header for GROMACS

%package -n libgromacs3
Summary:        Libraries for Gromacs
Group:          System/Libraries

%description -n libgromacs3
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 for Gromacs

%package bash
Summary:        Bash completion for Gromacs
Group:          Productivity/Other
Requires:       %{name} = %{version}-%{release}
Requires:       bash-completion
BuildArch:      noarch

%description bash
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 bash completion support for gromacs.

%package doc
Summary:        Documentation for Gromacs
Group:          Productivity/Scientific/Chemistry
Requires:       %{name} = %{version}-%{release}
BuildArch:      noarch

%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 contains documentation for gromacs.

%package openmpi
Summary:        Molecular dynamics package
Group:          Productivity/Scientific/Chemistry
Requires:       %{name} = %{version}

%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.

This package contains the openmpi version of GROMACS.

%prep
%setup -q
tar -xzf %{S:2}

%build
source %{_libdir}/mpi/gcc/openmpi/bin/mpivars.sh

%ifarch i386 x86_64
#increse to SSE4.1, AVX_128_FMA, AVX_256 when possible
%define acce SSE2
%else
%define acce None
%endif
mkdir nompi
cd nompi
# note about rpath
# gromacs' cmake has too much rpath auto-magic, just
# force to skip it (CMAKE_SKIP_RPATH=1) and use 
# LD_LIBRARY_PATH for checks below

# regression are currently broken on i686, https://redmine.gromacs.org/issues/2584
# and cannot be used with GMX_BUILD_MDRUN_ONLY=ON
%{cmake} \
  -DCMAKE_INSTALL_PREFIX=%{_prefix} \
  -DCMAKE_VERBOSE_MAKEFILE=TRUE \
  -DCMAKE_BUILD_TYPE=Release \
  -DCMAKE_C_FLAGS_RELEASE:STRING="%{optflags} -fno-strict-aliasing" \
  -DCMAKE_CXX_FLAGS_RELEASE:STRING="%{optflags}" \
  -DCMAKE_SKIP_RPATH=1 \
  -DGMX_SIMD=%{acce} \
  -DGMX_MPI=OFF \
  -DGMX_THREAD_MPI=ON \
%ifnarch ppc64le 
  -DGMX_GPU=ON -DGMX_USE_OPENCL=ON \
%endif
  -DGMX_SYMLINK_OLD_BINARY_NAMES=OFF \
  -DGMX_OPENMP=ON \
%ifnarch i586
  -DREGRESSIONTEST_PATH="$PWD/../../regressiontests-%{version}" \
%endif
  -DGMX_LIB_INSTALL_DIR=%{_lib} ../../
make %{?_smp_mflags}

cd ../..
mkdir openmpi
cd openmpi
%{cmake} \
  -DCMAKE_INSTALL_PREFIX=/usr \
  -DCMAKE_VERBOSE_MAKEFILE=TRUE \
  -DCMAKE_BUILD_TYPE=Release \
  -DCMAKE_C_FLAGS_RELEASE:STRING="%{optflags} -fno-strict-aliasing" \
  -DCMAKE_CXX_FLAGS_RELEASE:STRING="%{optflags}" \
  -DCMAKE_SKIP_RPATH=1 \
  -DGMX_SIMD=%{acce} \
  -DGMX_BUILD_MDRUN_ONLY=ON \
  -DBUILD_SHARED_LIBS=OFF \
  -DGMX_MPI=ON \
%ifnarch ppc64le 
  -DGMX_GPU=ON -DGMX_USE_OPENCL=ON \
%endif
  -DGMX_SYMLINK_OLD_BINARY_NAMES=OFF \
  -DGMX_OPENMP=ON \
  -DGMX_LIB_INSTALL_DIR=%{_lib} ../../
make %{?_smp_mflags}

%install
make -C nompi/build install DESTDIR=%{buildroot}
make -C openmpi/build install DESTDIR=%{buildroot}
%fdupes %{buildroot}%{_prefix}

#no need when installed in /usr
rm -f %{buildroot}%{_bindir}/GMXRC*
# Move bash completion file to correct location
mkdir -p %{buildroot}%{_sysconfdir}/bash_completion.d
#concatenate all gmx-completion*, starting with gmx-completion.bash (fct defs)
cat %{buildroot}%{_bindir}/gmx-completion{,?*}.bash > %{buildroot}%{_sysconfdir}/bash_completion.d/gromacs
rm -f %{buildroot}%{_bindir}/gmx-completion*

cp %{S:1} %{buildroot}%{_datadir}/gromacs

%check
#s390x is too slow for tests
%ifnarch s390x
LD_LIBRARY_PATH=%{buildroot}/%{_libdir} make -C nompi/build %{?_smp_mflags} check
LD_LIBRARY_PATH='%{buildroot}/%{_libdir}::%{_libdir}/mpi/gcc/openmpi/%{_lib}' make -C openmpi/build %{?_smp_mflags} check
%endif

%post   -n libgromacs3 -p /sbin/ldconfig
%postun -n libgromacs3 -p /sbin/ldconfig

%files
%defattr(-,root,root,-)
%{_bindir}/gmx
%{_bindir}/*.pl
%dir %{_datadir}/gromacs
%{_datadir}/gromacs/top
%ifnarch ppc64le 
%{_datadir}/gromacs/opencl
%endif
%{_mandir}/man1/*

%files -n libgromacs3
%defattr(-,root,root,-)
%{_libdir}/lib*.so.*

%files doc
%defattr(-,root,root,-)
%doc %{_datadir}/gromacs/*.pdf
%doc %{_datadir}/gromacs/README*
%doc %{_datadir}/gromacs/COPYING

%files openmpi
%defattr(-,root,root,-)
%{_bindir}/*_mpi

%files devel
%defattr(-,root,root)
%{_datadir}/gromacs/template
%{_datadir}/cmake
%{_includedir}/gromacs/
%{_libdir}/*.so
%{_libdir}/pkgconfig/*

%files bash
%defattr(-,root,root,-)
%config %{_sysconfdir}/bash_completion.d/gromacs

%changelog
openSUSE Build Service is sponsored by
Places