| Index | index by Group | index by Distribution | index by Vendor | index by creation date | index by Name | Mirrors | Help | Search |
| Name: gromacs-devel | Distribution: Fedora Project |
| Version: 2022.3 | Vendor: Fedora Project |
| Release: 2.fc37 | Build date: Mon Oct 3 16:59:41 2022 |
| Group: Unspecified | Build host: buildvm-x86-20.iad2.fedoraproject.org |
| Size: 1156832 | Source RPM: gromacs-2022.3-2.fc37.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.
GPLv2+
* 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) * Sat Jan 29 2022 Christoph Junghans <junghans@votca.org> - 2021.5-1 - Version bump to v2021.5 (bug #1787785) * Thu Jan 20 2022 Fedora Release Engineering <releng@fedoraproject.org> - 2019.6-11 - Rebuilt for https://fedoraproject.org/wiki/Fedora_36_Mass_Rebuild * Thu Jul 22 2021 Fedora Release Engineering <releng@fedoraproject.org> - 2019.6-10 - Rebuilt for https://fedoraproject.org/wiki/Fedora_35_Mass_Rebuild * Tue Jan 26 2021 Fedora Release Engineering <releng@fedoraproject.org> - 2019.6-9 - Rebuilt for https://fedoraproject.org/wiki/Fedora_34_Mass_Rebuild * Wed Oct 14 2020 Jeff Law <law@redhat.com> - 2019.6-8 - Add missing #includes for gcc-11
/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.h /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.h /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.h /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/trajectory /usr/include/gromacs/trajectory/trajectoryframe.h /usr/include/gromacs/trajectoryanalysis /usr/include/gromacs/trajectoryanalysis.h /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
Generated by rpm2html 1.8.1
Fabrice Bellet, Tue Apr 9 18:50:33 2024