Fedora 36 Update: gromacs-2022.3-2.fc36
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Fedora Update Notification
FEDORA-2022-bd603c7574
2022-10-15 21:18:33.579280
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Name : gromacs
Product : Fedora 36
Version : 2022.3
Release : 2.fc36
URL : http://www.gromacs.org
Summary : Fast, Free and Flexible Molecular Dynamics
Description :
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 provides single and double precision binaries.
The documentation is in the package gromacs-common.
mdrun has been compiled with thread parallellization, so it runs in parallel
on shared memory systems. If you want to run on a cluster, you probably want
to install one of the MPI parallellized packages.
N.B. All binaries have names starting with g_, for example mdrun has been
renamed to g_mdrun.
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Update Information:
- Rebuild for muparser
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ChangeLog:
* Wed Sep 28 2022 Christoph Junghans <junghans(a)votca.org> - 2022.3-2
- Rebuild for muparser
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This update can be installed with the "dnf" update program. Use
su -c 'dnf upgrade --advisory FEDORA-2022-bd603c7574' at the command
line. For more information, refer to the dnf documentation available at
http://dnf.readthedocs.io/en/latest/command_ref.html#upgrade-command-label
All packages are signed with the Fedora Project GPG key. More details on the
GPG keys used by the Fedora Project can be found at
https://fedoraproject.org/keys
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