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gromacs-2024.4-1.mga10 RPM for x86_64

From Mageia Cauldron for x86_64 / media / core / release

Name: gromacs Distribution: Mageia
Version: 2024.4 Vendor: Mageia.Org
Release: 1.mga10 Build date: Tue Dec 3 00:26:45 2024
Group: Sciences/Chemistry Build host: localhost
Size: 30235189 Source RPM: gromacs-2024.4-1.mga10.src.rpm
Packager: daviddavid <daviddavid>
Url: https://www.gromacs.org/
Summary: Molecular dynamics package (non-mpi version)
GROMACS is a versatile and extremely well optimized package
to perform molecular dynamics computer simulations and
subsequent trajectory analysis. It is developed for
biomolecules like proteins, but the extremely high
performance means it is used also in several other field
like polymer chemistry and solid state physics.

Provides

Requires

License

LGPLv2+

Changelog

* 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

Files

/usr/bin/GMXRC
/usr/bin/GMXRC.bash
/usr/bin/GMXRC.csh
/usr/bin/GMXRC.zsh
/usr/bin/demux.pl
/usr/bin/gmx
/usr/bin/gmx-completion-gmx.bash
/usr/bin/gmx-completion.bash
/usr/bin/xplor2gmx.pl
/usr/lib/.build-id
/usr/lib/.build-id/1a
/usr/lib/.build-id/1a/9d7642a4bffb672e1f13276932a79efbe41afb
/usr/lib/.build-id/2b
/usr/lib/.build-id/2b/82f88b9dcb967faaf36a613ffd931e67ea56a9
/usr/lib/.build-id/bb
/usr/lib/.build-id/bb/4d9f4f983e4a5c8d23117e5f39be496be2f076
/usr/lib/.build-id/e2
/usr/lib/.build-id/e2/f43f802ea8cf25e64ca7146ac75eb0ceddbb42
/usr/lib64/libgmxapi.so.0
/usr/lib64/libgmxapi.so.0.4.0
/usr/lib64/libgromacs.so.9
/usr/lib64/libgromacs.so.9.0.0
/usr/lib64/libnblib_gmx.so.0
/usr/lib64/libnblib_gmx.so.0.1.0
/usr/share/doc/gromacs
/usr/share/doc/gromacs/AUTHORS
/usr/share/doc/gromacs/README
/usr/share/gromacs
/usr/share/gromacs/COPYING
/usr/share/gromacs/README.tutor
/usr/share/gromacs/README_FreeEnergyModifications.txt
/usr/share/gromacs/top
/usr/share/gromacs/top/README
/usr/share/gromacs/top/amber03.ff
/usr/share/gromacs/top/amber03.ff/aminoacids.arn
/usr/share/gromacs/top/amber03.ff/aminoacids.c.tdb
/usr/share/gromacs/top/amber03.ff/aminoacids.hdb
/usr/share/gromacs/top/amber03.ff/aminoacids.n.tdb
/usr/share/gromacs/top/amber03.ff/aminoacids.r2b
/usr/share/gromacs/top/amber03.ff/aminoacids.rtp
/usr/share/gromacs/top/amber03.ff/aminoacids.vsd
/usr/share/gromacs/top/amber03.ff/atomtypes.atp
/usr/share/gromacs/top/amber03.ff/dna.arn
/usr/share/gromacs/top/amber03.ff/dna.hdb
/usr/share/gromacs/top/amber03.ff/dna.r2b
/usr/share/gromacs/top/amber03.ff/dna.rtp
/usr/share/gromacs/top/amber03.ff/ffbonded.itp
/usr/share/gromacs/top/amber03.ff/ffnonbonded.itp
/usr/share/gromacs/top/amber03.ff/forcefield.doc
/usr/share/gromacs/top/amber03.ff/forcefield.itp
/usr/share/gromacs/top/amber03.ff/ions.itp
/usr/share/gromacs/top/amber03.ff/rna.arn
/usr/share/gromacs/top/amber03.ff/rna.hdb
/usr/share/gromacs/top/amber03.ff/rna.r2b
/usr/share/gromacs/top/amber03.ff/rna.rtp
/usr/share/gromacs/top/amber03.ff/spc.itp
/usr/share/gromacs/top/amber03.ff/spce.itp
/usr/share/gromacs/top/amber03.ff/tip3p.itp
/usr/share/gromacs/top/amber03.ff/tip4p.itp
/usr/share/gromacs/top/amber03.ff/tip4pew.itp
/usr/share/gromacs/top/amber03.ff/tip5p.itp
/usr/share/gromacs/top/amber03.ff/urea.itp
/usr/share/gromacs/top/amber03.ff/watermodels.dat
/usr/share/gromacs/top/amber94.ff
/usr/share/gromacs/top/amber94.ff/aminoacids.arn
/usr/share/gromacs/top/amber94.ff/aminoacids.c.tdb
/usr/share/gromacs/top/amber94.ff/aminoacids.hdb
/usr/share/gromacs/top/amber94.ff/aminoacids.n.tdb
/usr/share/gromacs/top/amber94.ff/aminoacids.r2b
/usr/share/gromacs/top/amber94.ff/aminoacids.rtp
/usr/share/gromacs/top/amber94.ff/aminoacids.vsd
/usr/share/gromacs/top/amber94.ff/atomtypes.atp
/usr/share/gromacs/top/amber94.ff/dna.arn
/usr/share/gromacs/top/amber94.ff/dna.hdb
/usr/share/gromacs/top/amber94.ff/dna.r2b
/usr/share/gromacs/top/amber94.ff/dna.rtp
/usr/share/gromacs/top/amber94.ff/ffbonded.itp
/usr/share/gromacs/top/amber94.ff/ffnonbonded.itp
/usr/share/gromacs/top/amber94.ff/forcefield.doc
/usr/share/gromacs/top/amber94.ff/forcefield.itp
/usr/share/gromacs/top/amber94.ff/ions.itp
/usr/share/gromacs/top/amber94.ff/rna.arn
/usr/share/gromacs/top/amber94.ff/rna.hdb
/usr/share/gromacs/top/amber94.ff/rna.r2b
/usr/share/gromacs/top/amber94.ff/rna.rtp
/usr/share/gromacs/top/amber94.ff/spc.itp
/usr/share/gromacs/top/amber94.ff/spce.itp
/usr/share/gromacs/top/amber94.ff/tip3p.itp
/usr/share/gromacs/top/amber94.ff/tip4p.itp
/usr/share/gromacs/top/amber94.ff/tip4pew.itp
/usr/share/gromacs/top/amber94.ff/tip5p.itp
/usr/share/gromacs/top/amber94.ff/urea.itp
/usr/share/gromacs/top/amber94.ff/watermodels.dat
/usr/share/gromacs/top/amber96.ff
/usr/share/gromacs/top/amber96.ff/aminoacids.arn
/usr/share/gromacs/top/amber96.ff/aminoacids.c.tdb
/usr/share/gromacs/top/amber96.ff/aminoacids.hdb
/usr/share/gromacs/top/amber96.ff/aminoacids.n.tdb
/usr/share/gromacs/top/amber96.ff/aminoacids.r2b
/usr/share/gromacs/top/amber96.ff/aminoacids.rtp
/usr/share/gromacs/top/amber96.ff/aminoacids.vsd
/usr/share/gromacs/top/amber96.ff/atomtypes.atp
/usr/share/gromacs/top/amber96.ff/dna.arn
/usr/share/gromacs/top/amber96.ff/dna.hdb
/usr/share/gromacs/top/amber96.ff/dna.r2b
/usr/share/gromacs/top/amber96.ff/dna.rtp
/usr/share/gromacs/top/amber96.ff/ffbonded.itp
/usr/share/gromacs/top/amber96.ff/ffnonbonded.itp
/usr/share/gromacs/top/amber96.ff/forcefield.doc
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/usr/share/gromacs/top/amber96.ff/ions.itp
/usr/share/gromacs/top/amber96.ff/rna.arn
/usr/share/gromacs/top/amber96.ff/rna.hdb
/usr/share/gromacs/top/amber96.ff/rna.r2b
/usr/share/gromacs/top/amber96.ff/rna.rtp
/usr/share/gromacs/top/amber96.ff/spc.itp
/usr/share/gromacs/top/amber96.ff/spce.itp
/usr/share/gromacs/top/amber96.ff/tip3p.itp
/usr/share/gromacs/top/amber96.ff/tip4p.itp
/usr/share/gromacs/top/amber96.ff/tip4pew.itp
/usr/share/gromacs/top/amber96.ff/tip5p.itp
/usr/share/gromacs/top/amber96.ff/urea.itp
/usr/share/gromacs/top/amber96.ff/watermodels.dat
/usr/share/gromacs/top/amber99.ff
/usr/share/gromacs/top/amber99.ff/aminoacids.arn
/usr/share/gromacs/top/amber99.ff/aminoacids.c.tdb
/usr/share/gromacs/top/amber99.ff/aminoacids.hdb
/usr/share/gromacs/top/amber99.ff/aminoacids.n.tdb
/usr/share/gromacs/top/amber99.ff/aminoacids.r2b
/usr/share/gromacs/top/amber99.ff/aminoacids.rtp
/usr/share/gromacs/top/amber99.ff/aminoacids.vsd
/usr/share/gromacs/top/amber99.ff/atomtypes.atp
/usr/share/gromacs/top/amber99.ff/dna.arn
/usr/share/gromacs/top/amber99.ff/dna.hdb
/usr/share/gromacs/top/amber99.ff/dna.r2b
/usr/share/gromacs/top/amber99.ff/dna.rtp
/usr/share/gromacs/top/amber99.ff/ffbonded.itp
/usr/share/gromacs/top/amber99.ff/ffnonbonded.itp
/usr/share/gromacs/top/amber99.ff/forcefield.doc
/usr/share/gromacs/top/amber99.ff/forcefield.itp
/usr/share/gromacs/top/amber99.ff/ions.itp
/usr/share/gromacs/top/amber99.ff/rna.arn
/usr/share/gromacs/top/amber99.ff/rna.hdb
/usr/share/gromacs/top/amber99.ff/rna.r2b
/usr/share/gromacs/top/amber99.ff/rna.rtp
/usr/share/gromacs/top/amber99.ff/spc.itp
/usr/share/gromacs/top/amber99.ff/spce.itp
/usr/share/gromacs/top/amber99.ff/tip3p.itp
/usr/share/gromacs/top/amber99.ff/tip4p.itp
/usr/share/gromacs/top/amber99.ff/tip4pew.itp
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/usr/share/gromacs/top/amber99.ff/urea.itp
/usr/share/gromacs/top/amber99.ff/watermodels.dat
/usr/share/gromacs/top/amber99sb-ildn.ff
/usr/share/gromacs/top/amber99sb-ildn.ff/aminoacids.arn
/usr/share/gromacs/top/amber99sb-ildn.ff/aminoacids.c.tdb
/usr/share/gromacs/top/amber99sb-ildn.ff/aminoacids.hdb
/usr/share/gromacs/top/amber99sb-ildn.ff/aminoacids.n.tdb
/usr/share/gromacs/top/amber99sb-ildn.ff/aminoacids.r2b
/usr/share/gromacs/top/amber99sb-ildn.ff/aminoacids.rtp
/usr/share/gromacs/top/amber99sb-ildn.ff/aminoacids.vsd
/usr/share/gromacs/top/amber99sb-ildn.ff/atomtypes.atp
/usr/share/gromacs/top/amber99sb-ildn.ff/dna.arn
/usr/share/gromacs/top/amber99sb-ildn.ff/dna.hdb
/usr/share/gromacs/top/amber99sb-ildn.ff/dna.r2b
/usr/share/gromacs/top/amber99sb-ildn.ff/dna.rtp
/usr/share/gromacs/top/amber99sb-ildn.ff/ffbonded.itp
/usr/share/gromacs/top/amber99sb-ildn.ff/ffnonbonded.itp
/usr/share/gromacs/top/amber99sb-ildn.ff/forcefield.doc
/usr/share/gromacs/top/amber99sb-ildn.ff/forcefield.itp
/usr/share/gromacs/top/amber99sb-ildn.ff/ions.itp
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/usr/share/gromacs/top/amber99sb-ildn.ff/rna.r2b
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/usr/share/gromacs/top/amber99sb-ildn.ff/spc.itp
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/usr/share/gromacs/top/amber99sb-ildn.ff/tip3p.itp
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/usr/share/gromacs/top/amber99sb-ildn.ff/urea.itp
/usr/share/gromacs/top/amber99sb-ildn.ff/watermodels.dat
/usr/share/gromacs/top/amber99sb.ff
/usr/share/gromacs/top/amber99sb.ff/aminoacids.arn
/usr/share/gromacs/top/amber99sb.ff/aminoacids.c.tdb
/usr/share/gromacs/top/amber99sb.ff/aminoacids.hdb
/usr/share/gromacs/top/amber99sb.ff/aminoacids.n.tdb
/usr/share/gromacs/top/amber99sb.ff/aminoacids.r2b
/usr/share/gromacs/top/amber99sb.ff/aminoacids.rtp
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/usr/share/gromacs/top/amber99sb.ff/atomtypes.atp
/usr/share/gromacs/top/amber99sb.ff/dna.arn
/usr/share/gromacs/top/amber99sb.ff/dna.hdb
/usr/share/gromacs/top/amber99sb.ff/dna.r2b
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/usr/share/gromacs/top/amber99sb.ff/ffbonded.itp
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/usr/share/gromacs/top/amber99sb.ff/forcefield.doc
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/usr/share/gromacs/top/amberGS.ff/aminoacids.arn
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/usr/share/gromacs/top/amberGS.ff/atomtypes.atp
/usr/share/gromacs/top/amberGS.ff/dna.arn
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/usr/share/gromacs/top/amberGS.ff/dna.r2b
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/usr/share/gromacs/top/amberGS.ff/ffbonded.itp
/usr/share/gromacs/top/amberGS.ff/ffnonbonded.itp
/usr/share/gromacs/top/amberGS.ff/forcefield.doc
/usr/share/gromacs/top/amberGS.ff/forcefield.itp
/usr/share/gromacs/top/amberGS.ff/ions.itp
/usr/share/gromacs/top/amberGS.ff/rna.arn
/usr/share/gromacs/top/amberGS.ff/rna.hdb
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/usr/share/gromacs/top/charmm27.ff/ions.itp
/usr/share/gromacs/top/charmm27.ff/lipids.hdb
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/usr/share/gromacs/top/charmm27.ff/rna.c.tdb
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/usr/share/gromacs/top/charmm27.ff/rna.r2b
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/usr/share/gromacs/top/gromos43a1.ff/aminoacids.c.tdb
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/usr/share/gromacs/top/gromos43a1.ff/aminoacids.n.tdb
/usr/share/gromacs/top/gromos43a1.ff/aminoacids.r2b
/usr/share/gromacs/top/gromos43a1.ff/aminoacids.rtp
/usr/share/gromacs/top/gromos43a1.ff/aminoacids.vsd
/usr/share/gromacs/top/gromos43a1.ff/atomtypes.atp
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/usr/share/gromacs/top/gromos43a1.ff/ions.itp
/usr/share/gromacs/top/gromos43a1.ff/methanol.itp
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Fabrice Bellet, Wed Dec 11 05:45:57 2024