Fedora 23 Update: gromacs-5.0.6-6.fc23

[updates at fedoraproject.org]

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Fedora Update Notification
None
2015-08-27 17:56:49.069626
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Name        : gromacs
Product     : Fedora 23
Version     : 5.0.6
Release     : 6.fc23
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 biomolecules 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:

This update implements the "RPM MPI Requires Provides" F23 Change. Packages
which use openmpi automatically get dependencies on libmpi.so and other
libraries which are only satisfied by the openmpi stack, and packages which use
mpich get a dependcencies on libmpi.so and other libraries which are only
satisfied by mpich stack.
https://fedoraproject.org/wiki/Changes/RpmMPIReqProv
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References:

  [ 1 ] Bug #1238428 - RPM MPI Requires Provides
        https://bugzilla.redhat.com/show_bug.cgi?id=1238428
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This update can be installed with the "yum" update program. Use
su -c 'yum update gromacs' at the command line.
For more information, refer to "Managing Software with yum",
available at https://docs.fedoraproject.org/yum/.

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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