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File gromacs.spec of Package gromacs (Revision a1947868debbbb1c88fcbc4ec7cd9005)

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#
# spec file
#
# Copyright (c) 2022 SUSE LLC
# Copyright (c) 2015-2019 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 https://bugs.opensuse.org/
#

%global flavor @BUILD_FLAVOR@%{nil}

%if "%flavor" == ""
ExclusiveArch:  do_not_build
%endif

%if "%flavor" == "openmpi"
%{bcond_without mpi}
%else
%{bcond_with    mpi}
%endif

%if %{with mpi}
%define libname_gromacs libgromacs_mpi7
%define libname_gmxapi libgmxapi_mpi0
%else
%define libname_gromacs libgromacs7
%define libname_gmxapi libgmxapi0
%endif
%define libname_nblib_gmx libnblib_gmx0

%ifarch x86_64
%bcond_without opencl
%else
%bcond_with    opencl
%endif
%bcond_with tinyxml2

Name:           gromacs%{?with_mpi:-openmpi}
Version:        2022.3
Release:        0
%define uversion %{version}
Summary:        Molecular Dynamics Package
License:        Apache-2.0 AND LGPL-2.1-or-later AND BSD-3-Clause
Group:          Productivity/Scientific/Chemistry
URL:            https://www.gromacs.org
Source0:        ftp://ftp.gromacs.org/pub/gromacs/gromacs-%{uversion}.tar.gz
Source1:        ftp://ftp.gromacs.org/pub/manual/manual-%{uversion}.pdf
Source2:        ftp://ftp.gromacs.org/regressiontests/regressiontests-%{uversion}.tar.gz

BuildRequires:  cmake >= 3.13.0
BuildRequires:  fdupes
BuildRequires:  gcc-c++
BuildRequires:  lapack-devel
%if %{with opencl}
BuildRequires:  ocl-icd-devel
BuildRequires:  opencl-headers
%endif
%if %{with mpi}
BuildRequires:  openmpi-devel
BuildRequires:  openmpi-macros-devel
%endif
BuildRequires:  pkg-config
BuildRequires:  pkgconfig(fftw3)
BuildRequires:  pkgconfig(muparser)
BuildRequires:  pkgconfig(zlib)
%if %{with tinyxml2}
BuildRequires:  (pkgconfig(tinyxml2) > 3.0 with pkgconfig(tinyxml2) < 7)
%endif
Requires:       gromacs-data = %{version}

%description
GROMACS is a package to perform molecular dynamics computer
simulations and subsequent trajectory analysis. It is developed for
biomolecules like proteins, but it can be used in several other field
like polymer chemistry and solid state physics.

%package devel
Summary:        Molecular dynamics package
Group:          Development/Libraries/C and C++
Requires:       %{libname_gmxapi} = %{version}-%{release}
Requires:       %{libname_gromacs} = %{version}-%{release}
Requires:       %{libname_nblib_gmx} = %{version}-%{release}
# cmake files refer to /usr/bin/gmx, too
Requires:       %{name} = %{version}-%{release}

%description devel
GROMACS is a package to perform molecular dynamics computer
simulations.

This package contains development libraries and header for GROMACS

%package -n %{libname_gromacs}
Summary:        Libraries for Gromacs
Group:          System/Libraries

%description -n %{libname_gromacs}
GROMACS is a package to perform molecular dynamics computer
simulations.

This package contains libraries for Gromacs

%package -n %{libname_gmxapi}
Summary:        Libraries for Gromacs
Group:          System/Libraries

%description -n %{libname_gmxapi}
GROMACS is a package to perform molecular dynamics computer
simulations.

This package contains libraries for Gromacs.

%package -n %{libname_nblib_gmx}
Summary:        Libraries for Gromacs
Group:          System/Libraries

%description -n %{libname_nblib_gmx}
GROMACS is a package to perform molecular dynamics computer
simulations.

This package contains libraries for Gromacs.

%package bash-completion
Summary:        Bash completion for Gromacs
Group:          Productivity/Other
Supplements:    (bash-completion and gromacs)
Supplements:    (bash-completion and gromacs-openmpi)
BuildArch:      noarch
Provides:       %{name}-bash = %{version}
Obsoletes:      %{name}-bash < %{version}

%description bash-completion
GROMACS is a package to perform molecular dynamics computer
simulations.

This package contains bash completion support for gromacs.

%package doc
Summary:        Documentation for Gromacs
Group:          Productivity/Scientific/Chemistry
BuildArch:      noarch

%description doc
GROMACS is a package to perform molecular dynamics computer
simulations.

This package contains documentation for gromacs.

%package data
Summary:        Data files for Gromacs
Group:          Productivity/Scientific/Chemistry
# Package split
Provides:       gromacs:%{_datadir}/gromacs/README.tutor
Conflicts:      gromacs < %{version}-%{release}
BuildArch:      noarch

%description data
GROMACS is a package to perform molecular dynamics computer
simulations.

This package contains data files for gromacs.

%prep
%autosetup -n gromacs-%{uversion}
tar -xzf %{S:2}

%build
%if %{with mpi}
%setup_openmpi
%endif

%ifarch %x86 x86_64
#increase to SSE4.1, AVX_128_FMA, AVX_256 when possible
%define acce SSE2
%else
%define acce None
%endif

# regression are currently broken on i686, https://redmine.gromacs.org/issues/2584
# and cannot be used with GMX_BUILD_MDRUN_ONLY=ON
%cmake \
  -DGMX_VERSION_STRING_OF_FORK=openSUSE \
  -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=OFF \
  -DCMAKE_SKIP_INSTALL_RPATH=ON \
  -DGMX_BUILD_UNITTESTS:BOOL=ON \
  -DGMX_EXTERNAL_TINYXML2:BOOL=OFF \
  -DGMX_EXTERNAL_ZLIB:BOOL=ON \
  -DGMX_USE_MUPARSER=EXTERNAL \
  -DGMX_SIMD=%{acce} \
%if %{with mpi}
  -DGMX_MPI=ON \
%else
  -DGMX_MPI=OFF \
  -DGMX_THREAD_MPI=ON \
%endif
%if %{with opencl}
  -DGMX_GPU=OpenCL \
%endif
  -DGMX_OPENMP=ON \
  -DGMX_INSTALL_LEGACY_API=ON \
%ifnarch %{ix86} %{arm}
  -DREGRESSIONTEST_PATH="%{_builddir}/gromacs-%{uversion}/regressiontests-%{uversion}" \
  -DGMX_TEST_NUMBER_PROCS=$(( %_smp_build_ncpus / 2 )) \
%endif
  %{nil}
%cmake_build
%cmake_build tests

%install
%cmake_install

#no need when installed in /usr
rm -f %{buildroot}%{_bindir}/GMXRC*

%if %{without mpi}
# Move bash completion file to correct location
mkdir -p %{buildroot}%{_datadir}/bash_completion.d
#concatenate all gmx-completion*, starting with gmx-completion.bash (fct defs)
cat %{buildroot}%{_bindir}/gmx-completion{,?*}.bash > %{buildroot}%{_datadir}/bash_completion.d/gromacs

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

%else
rm -f %{buildroot}%{_bindir}/*.pl
rm -Rf %{buildroot}%{_datadir}/gromacs/*
# nblib_gmx is the same for MPI and non-MPI builds
rm -f %{buildroot}%{_libdir}/libnblib_gmx*
rm -f %{buildroot}%{_mandir}/man1/*
# TODO: Some parts of the devel files are MPI dependent
rm -Rf %{buildroot}%{_datadir}/cmake
rm -Rf %{buildroot}%{_includedir}/*
rm -f %{buildroot}%{_libdir}/*.so
rm -Rf %{buildroot}%{_libdir}/pkgconfig/*
rm -Rf %{buildroot}%{_datadir}/gromacs/opencl
%endif

rm -f %{buildroot}%{_bindir}/gmx-completion*

%fdupes -s %{buildroot}

%check
#s390x is too slow for tests
# gmock based tests don't work on i586
%ifnarch s390x %{ix86}
%ctest --exclude-regex 'physicalvalidationtests|regression|2Rank|TwoRanks' %{?with_mpi:--parallel 1}
# Each OneRank/TwoRanks test pair uses the same temporary files, run separately
%ctest --tests-regex '2Rank|TwoRanks' %{?with_mpi:--parallel 1}
%ctest --tests-regex regression --parallel 1
%endif

%post   -n %{libname_gromacs} -p /sbin/ldconfig
%postun -n %{libname_gromacs} -p /sbin/ldconfig
%post   -n %{libname_gmxapi} -p /sbin/ldconfig
%postun -n %{libname_gmxapi} -p /sbin/ldconfig
%post   -n %{libname_nblib_gmx} -p /sbin/ldconfig
%postun -n %{libname_nblib_gmx} -p /sbin/ldconfig

%files
%if %{without mpi}
%{_bindir}/gmx
%{_bindir}/*.pl
%else
%{_bindir}/gmx_mpi
%endif

%files -n %{libname_gromacs}
%{_libdir}/libgromacs*.so.*

%files -n %{libname_gmxapi}
%{_libdir}/libgmxapi*.so.*

%if %{without mpi}
%files -n %{libname_nblib_gmx}
%{_libdir}/libnblib_gmx.so.*

%files data
%dir %{_datadir}/gromacs
%{_datadir}/gromacs/top
%doc %{_mandir}/man1/*

%files doc
%dir %{_datadir}/gromacs
%doc %{_datadir}/gromacs/*.pdf
%doc %{_datadir}/gromacs/README*
%doc %{_datadir}/gromacs/COPYING

%files devel
%{_datadir}/gromacs/template
%{_datadir}/cmake
%{_includedir}/gromacs/
%{_includedir}/gmxapi/
%{_includedir}/nblib/
%{_libdir}/*.so
%{_libdir}/pkgconfig/*
%if %{with opencl}
%dir %{_datadir}/gromacs/opencl
%{_datadir}/gromacs/opencl/gromacs
%endif

%files bash-completion
%dir %{_datadir}/bash_completion.d
%{_datadir}/bash_completion.d/gromacs
%endif

%changelog

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File gromacs.spec of Package gromacs (Revision a1947868debbbb1c88fcbc4ec7cd9005)

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