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gromacs-devel-2024-1.fc40 RPM for aarch64

From Fedora Rawhide for aarch64 / g

Name: gromacs-devel Distribution: Fedora Project
Version: 2024 Vendor: Fedora Project
Release: 1.fc40 Build date: Thu Feb 1 02:53:25 2024
Group: Unspecified Build host: buildvm-a64-04.iad2.fedoraproject.org
Size: 1167389 Source RPM: gromacs-2024-1.fc40.src.rpm
Packager: Fedora Project
Url: http://www.gromacs.org
Summary: GROMACS header files and development libraries
GROMACS is a versatile and extremely well optimized package to perform
molecular dynamics computer simulations and subsequent trajectory analysis.
It is developed for bio-molecules 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.

Provides

Requires

License

GPLv2+

Changelog

* Tue Jan 30 2024 Christoph Junghans <junghans@votca.org> - 2024-1
  - Version bump to v2024 (bug #2261951)
* Wed Jan 24 2024 Christoph Junghans <junghans@votca.org> - 2023.4-1
  - Version bump to v2023.4 (bug#2260114)
* Wed Jan 24 2024 Fedora Release Engineering <releng@fedoraproject.org> - 2023.3-3
  - Rebuilt for https://fedoraproject.org/wiki/Fedora_40_Mass_Rebuild
* Sat Jan 20 2024 Fedora Release Engineering <releng@fedoraproject.org> - 2023.3-2
  - Rebuilt for https://fedoraproject.org/wiki/Fedora_40_Mass_Rebuild
* Fri Nov 10 2023 Christoph Junghans <junghans@votca.org> - 2023.3-1
  - Version bump v2023.3 (bug #2143353)
* Thu Jul 20 2023 Fedora Release Engineering <releng@fedoraproject.org> - 2022.3-4
  - Rebuilt for https://fedoraproject.org/wiki/Fedora_39_Mass_Rebuild
* Thu Jan 19 2023 Fedora Release Engineering <releng@fedoraproject.org> - 2022.3-3
  - Rebuilt for https://fedoraproject.org/wiki/Fedora_38_Mass_Rebuild
* Wed Sep 28 2022 Christoph Junghans <junghans@votca.org> - 2022.3-2
  - Rebuild for muparser
* Fri Sep 02 2022 Fedora Release Monitoring <release-monitoring@fedoraproject.org> - 2022.3-1
  - Update to 2022.3 (#2123647)
* Thu Jul 21 2022 Fedora Release Engineering <releng@fedoraproject.org> - 2022.2-2
  - Rebuilt for https://fedoraproject.org/wiki/Fedora_37_Mass_Rebuild
* Fri Jun 17 2022 Christoph Junghans <junghans@votca.org> - 2022.2-1
  - Version bump to v2022.2 (bug #2097747)
* Fri Apr 22 2022 Christoph Junghans <junghans@votca.org> - 2022.1-1
  - Version bump to v2022.1 (bug #2057081)

Files

/usr/include/gmxapi
/usr/include/gmxapi/compat
/usr/include/gmxapi/compat/mdparams.h
/usr/include/gmxapi/compat/tpr.h
/usr/include/gmxapi/context.h
/usr/include/gmxapi/exceptions.h
/usr/include/gmxapi/gmxapi.h
/usr/include/gmxapi/gmxapicompat.h
/usr/include/gmxapi/gromacsfwd.h
/usr/include/gmxapi/md
/usr/include/gmxapi/md.h
/usr/include/gmxapi/md/mdmodule.h
/usr/include/gmxapi/md/mdsignals.h
/usr/include/gmxapi/mpi
/usr/include/gmxapi/mpi/gmxapi_mpi.h
/usr/include/gmxapi/mpi/resourceassignment.h
/usr/include/gmxapi/session
/usr/include/gmxapi/session.h
/usr/include/gmxapi/session/resources.h
/usr/include/gmxapi/status.h
/usr/include/gmxapi/system.h
/usr/include/gmxapi/version.h
/usr/include/gromacs
/usr/include/gromacs/analysisdata
/usr/include/gromacs/analysisdata/abstractdata.h
/usr/include/gromacs/analysisdata/analysisdata.h
/usr/include/gromacs/analysisdata/arraydata.h
/usr/include/gromacs/analysisdata/dataframe.h
/usr/include/gromacs/analysisdata/datamodule.h
/usr/include/gromacs/analysisdata/modules
/usr/include/gromacs/analysisdata/modules/average.h
/usr/include/gromacs/analysisdata/modules/displacement.h
/usr/include/gromacs/analysisdata/modules/histogram.h
/usr/include/gromacs/analysisdata/modules/lifetime.h
/usr/include/gromacs/analysisdata/modules/plot.h
/usr/include/gromacs/external
/usr/include/gromacs/external/boost
/usr/include/gromacs/external/boost/stl_interfaces
/usr/include/gromacs/external/boost/stl_interfaces/fwd.hpp
/usr/include/gromacs/external/boost/stl_interfaces/iterator_interface.hpp
/usr/include/gromacs/fileio
/usr/include/gromacs/fileio/confio.h
/usr/include/gromacs/fileio/filetypes.h
/usr/include/gromacs/fileio/oenv.h
/usr/include/gromacs/fileio/pdbio.h
/usr/include/gromacs/fileio/tpxio.h
/usr/include/gromacs/fileio/trxio.h
/usr/include/gromacs/libgromacs_export.h
/usr/include/gromacs/math
/usr/include/gromacs/math/do_fit.h
/usr/include/gromacs/math/functions.h
/usr/include/gromacs/math/units.h
/usr/include/gromacs/math/utilities.h
/usr/include/gromacs/math/vec.h
/usr/include/gromacs/math/vectypes.h
/usr/include/gromacs/mdrun
/usr/include/gromacs/mdrun/simulationinputhandle.h
/usr/include/gromacs/mdtypes
/usr/include/gromacs/mdtypes/inputrec.h
/usr/include/gromacs/mdtypes/md_enums.h
/usr/include/gromacs/options
/usr/include/gromacs/options/abstractoption.h
/usr/include/gromacs/options/basicoptions.h
/usr/include/gromacs/options/filenameoption.h
/usr/include/gromacs/options/filenameoptionmanager.h
/usr/include/gromacs/options/ioptionsbehavior.h
/usr/include/gromacs/options/ioptionscontainer.h
/usr/include/gromacs/options/ioptionscontainerwithsections.h
/usr/include/gromacs/options/ivaluestore.h
/usr/include/gromacs/options/optionfiletype.h
/usr/include/gromacs/options/optionflags.h
/usr/include/gromacs/options/options.h
/usr/include/gromacs/options/timeunitmanager.h
/usr/include/gromacs/pbcutil
/usr/include/gromacs/pbcutil/pbc.h
/usr/include/gromacs/restraint
/usr/include/gromacs/restraint/restraintpotential.h
/usr/include/gromacs/selection
/usr/include/gromacs/selection/indexutil.h
/usr/include/gromacs/selection/nbsearch.h
/usr/include/gromacs/selection/position.h
/usr/include/gromacs/selection/selection.h
/usr/include/gromacs/selection/selectioncollection.h
/usr/include/gromacs/selection/selectionenums.h
/usr/include/gromacs/selection/selectionoption.h
/usr/include/gromacs/selection/selectionoptionbehavior.h
/usr/include/gromacs/selection/selectionoptionmanager.h
/usr/include/gromacs/topology
/usr/include/gromacs/topology/atomprop.h
/usr/include/gromacs/topology/atoms.h
/usr/include/gromacs/topology/block.h
/usr/include/gromacs/topology/forcefieldparameters.h
/usr/include/gromacs/topology/idef.h
/usr/include/gromacs/topology/ifunc.h
/usr/include/gromacs/topology/index.h
/usr/include/gromacs/topology/symtab.h
/usr/include/gromacs/topology/topology.h
/usr/include/gromacs/topology/topology_enums.h
/usr/include/gromacs/trajectory
/usr/include/gromacs/trajectory/trajectoryframe.h
/usr/include/gromacs/trajectoryanalysis
/usr/include/gromacs/trajectoryanalysis/analysismodule.h
/usr/include/gromacs/trajectoryanalysis/analysissettings.h
/usr/include/gromacs/trajectoryanalysis/cmdlinerunner.h
/usr/include/gromacs/trajectoryanalysis/topologyinformation.h
/usr/include/gromacs/utility
/usr/include/gromacs/utility/arrayref.h
/usr/include/gromacs/utility/basedefinitions.h
/usr/include/gromacs/utility/baseversion.h
/usr/include/gromacs/utility/classhelpers.h
/usr/include/gromacs/utility/current_function.h
/usr/include/gromacs/utility/enumerationhelpers.h
/usr/include/gromacs/utility/exceptions.h
/usr/include/gromacs/utility/fileptr.h
/usr/include/gromacs/utility/flags.h
/usr/include/gromacs/utility/futil.h
/usr/include/gromacs/utility/gmxassert.h
/usr/include/gromacs/utility/listoflists.h
/usr/include/gromacs/utility/pleasecite.h
/usr/include/gromacs/utility/programcontext.h
/usr/include/gromacs/utility/range.h
/usr/include/gromacs/utility/real.h
/usr/include/gromacs/utility/smalloc.h
/usr/include/gromacs/utility/stringutil.h
/usr/include/gromacs/utility/unique_cptr.h
/usr/include/gromacs/version.h
/usr/include/nblib
/usr/include/nblib/basicdefinitions.h
/usr/include/nblib/box.h
/usr/include/nblib/exception.h
/usr/include/nblib/gmxcalculatorcpu.h
/usr/include/nblib/integrator.h
/usr/include/nblib/interactions.h
/usr/include/nblib/kerneloptions.h
/usr/include/nblib/listed_forces
/usr/include/nblib/listed_forces/bondtypes.h
/usr/include/nblib/listed_forces/calculator.h
/usr/include/nblib/listed_forces/definitions.h
/usr/include/nblib/molecules.h
/usr/include/nblib/nblib.h
/usr/include/nblib/nbnxmsetuphelpers.h
/usr/include/nblib/particlesequencer.h
/usr/include/nblib/particletype.h
/usr/include/nblib/simulationstate.h
/usr/include/nblib/topology.h
/usr/include/nblib/tpr.h
/usr/include/nblib/util
/usr/include/nblib/util/setup.h
/usr/include/nblib/util/traits.hpp
/usr/include/nblib/util/util.hpp
/usr/include/nblib/vector.h
/usr/lib64/libgmxapi.so
/usr/lib64/libgmxapi_d.so
/usr/lib64/libgromacs.so
/usr/lib64/libgromacs_d.so
/usr/lib64/libnblib_gmx.so
/usr/lib64/pkgconfig/libgromacs.pc
/usr/lib64/pkgconfig/libgromacs_d.pc
/usr/share/cmake/gmxapi
/usr/share/cmake/gmxapi/gmxapi-config-version.cmake
/usr/share/cmake/gmxapi/gmxapi-config.cmake
/usr/share/cmake/gmxapi/gmxapi-release.cmake
/usr/share/cmake/gmxapi/gmxapi.cmake
/usr/share/cmake/gromacs
/usr/share/cmake/gromacs/gromacs-config-version.cmake
/usr/share/cmake/gromacs/gromacs-config.cmake
/usr/share/cmake/gromacs/gromacs-hints.cmake
/usr/share/cmake/gromacs/libgromacs-release.cmake
/usr/share/cmake/gromacs/libgromacs.cmake
/usr/share/cmake/gromacs_d
/usr/share/cmake/gromacs_d/gromacs-hints_d.cmake
/usr/share/cmake/gromacs_d/gromacs_d-config-version.cmake
/usr/share/cmake/gromacs_d/gromacs_d-config.cmake
/usr/share/cmake/gromacs_d/libgromacs-release.cmake
/usr/share/cmake/gromacs_d/libgromacs.cmake
/usr/share/gromacs/template
/usr/share/gromacs/template/CMakeLists.txt
/usr/share/gromacs/template/Makefile.pkg
/usr/share/gromacs/template/README
/usr/share/gromacs/template/cmake
/usr/share/gromacs/template/cmake/FindGROMACS.cmake
/usr/share/gromacs/template/template.cpp


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Fabrice Bellet, Tue Apr 30 00:30:55 2024