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| Name: gromacs-devel | Distribution: Mageia |
| Version: 2024.4 | Vendor: Mageia.Org |
| Release: 1.mga10 | Build date: Tue Dec 3 00:26:45 2024 |
| Group: Development/C++ | Build host: localhost |
| Size: 264189 | Source RPM: gromacs-2024.4-1.mga10.src.rpm |
| Packager: daviddavid <daviddavid> | |
| Url: https://www.gromacs.org/ | |
| Summary: Header files and static libraries for GROMACS | |
This package contains header files, static libraries, and a program example for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
LGPLv2+
* Tue Dec 03 2024 daviddavid <daviddavid> 2024.4-1.mga10 + Revision: 2120744 - new version: 2024.4 * Sun Sep 15 2024 daviddavid <daviddavid> 2024.3-1.mga10 + Revision: 2096747 - new version: 2024.3 * Fri Jun 07 2024 daviddavid <daviddavid> 2024.2-1.mga10 + Revision: 2070432 - new version: 2024.2 * Tue Apr 23 2024 daviddavid <daviddavid> 2024.1-1.mga10 + Revision: 2060663 - new version: 2024.1 - 32-bit archs officially unsupported * Thu Feb 15 2024 daviddavid <daviddavid> 2024-1.mga10 + Revision: 2041314 - new version: 2024 * Thu Nov 02 2023 daviddavid <daviddavid> 2023.3-1.mga10 + Revision: 2003521 - new version: 2023.3 * Tue Sep 19 2023 daviddavid <daviddavid> 2023.2-1.mga10 + Revision: 1988016 - new version: 2023.2 * Sat Feb 18 2023 daviddavid <daviddavid> 2023-1.mga9 + Revision: 1943862 - new version: 2023 - use system openblas/lapack - use system muparser and lmfit - enable hwloc support
/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/mdrun /usr/include/gromacs/mdrun/simulationinputhandle.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/libgromacs.so /usr/lib64/libnblib_gmx.so /usr/lib64/pkgconfig/libgromacs.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-relwithdebinfo.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-relwithdebinfo.cmake /usr/share/cmake/gromacs/libgromacs.cmake
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Fabrice Bellet, Sun Dec 22 09:22:47 2024