gromacs-devel-2024-1.mga10 RPM for aarch64

From Mageia Cauldron for aarch64 / media / core / release

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.

Provides

• gromacs-devel
• cmake(gmxapi)
• cmake(gromacs)
• devel(libgmxapi(64bit))
• devel(libgromacs(64bit))
• devel(libnblib_gmx(64bit))
• gromacs-devel(aarch-64)
• pkgconfig(libgromacs)

Requires

• devel(libfftw3f(64bit))
• devel(libgcc_s(64bit))
• devel(libgomp(64bit))
• devel(libgromacs(64bit))
• devel(libhwloc(64bit))
• devel(liblmfit(64bit))
• devel(libm(64bit))
• devel(libmuparser(64bit))
• devel(libopenblas(64bit))
• devel(libstdc++(64bit))
• gromacs = 2024
• pkgconfig
• pkgconfig(fftw3f)
• rpmlib(CompressedFileNames) <= 3.0.4-1
• rpmlib(FileDigests) <= 4.6.0-1
• rpmlib(PayloadFilesHavePrefix) <= 4.0-1
• rpmlib(PayloadIsZstd) <= 5.4.18-1

License

LGPLv2+

Changelog

* 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
* Thu Mar 31 2022 umeabot <umeabot> 5.0.7-4.mga9
  + Revision: 1837538
  - Mageia 9 Mass Rebuild

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/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, Tue Apr 23 04:05:13 2024