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| Name: gromacs-devel | Distribution: Fedora Project |
| Version: 2024.4 | Vendor: Fedora Project |
| Release: 1.fc42 | Build date: Mon Dec 9 03:38:42 2024 |
| Group: Unspecified | Build host: buildvm-ppc64le-26.iad2.fedoraproject.org |
| Size: 1167763 | Source RPM: gromacs-2024.4-1.fc42.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.
GPL-2.0-or-later
* Fri Nov 01 2024 Christoph Junghans <[email protected]> - 2024.4-1 - Version bump to v2024.4 (bug #2322950) - Enable HeFFTE support * Tue Sep 03 2024 Christoph Junghans <[email protected]> - 2024.3-1 - Version bump to v2024.3 (bug #2309068) * Fri Jul 26 2024 Miroslav Suchý <[email protected]> - 2024.1-3 - convert license to SPDX * Thu Jul 18 2024 Fedora Release Engineering <[email protected]> - 2024.1-2 - Rebuilt for https://fedoraproject.org/wiki/Fedora_41_Mass_Rebuild * Fri May 03 2024 Christoph Junghans <[email protected]> - 2024.1-1 - Version bump to v2024.1 (bug #2261951) * Tue Jan 30 2024 Christoph Junghans <[email protected]> - 2024-1 - Version bump to v2024 (bug #2261951) * Wed Jan 24 2024 Christoph Junghans <[email protected]> - 2023.4-1 - Version bump to v2023.4 (bug#2260114) * Wed Jan 24 2024 Fedora Release Engineering <[email protected]> - 2023.3-3 - Rebuilt for https://fedoraproject.org/wiki/Fedora_40_Mass_Rebuild * Sat Jan 20 2024 Fedora Release Engineering <[email protected]> - 2023.3-2 - Rebuilt for https://fedoraproject.org/wiki/Fedora_40_Mass_Rebuild * Fri Nov 10 2023 Christoph Junghans <[email protected]> - 2023.3-1 - Version bump v2023.3 (bug #2143353) * Thu Jul 20 2023 Fedora Release Engineering <[email protected]> - 2022.3-4 - Rebuilt for https://fedoraproject.org/wiki/Fedora_39_Mass_Rebuild * Thu Jan 19 2023 Fedora Release Engineering <[email protected]> - 2022.3-3 - Rebuilt for https://fedoraproject.org/wiki/Fedora_38_Mass_Rebuild
/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, Thu Dec 12 04:50:54 2024