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Fedora 9 Update: gromacs-4.0-3.fc9



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Fedora Update Notification
FEDORA-2008-8926
2008-10-20 19:21:37
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Name        : gromacs
Product     : Fedora 9
Version     : 4.0
Release     : 3.fc9
URL         : http://www.gromacs.org
Summary     : GROMACS binaries
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.

N.B. All binaries have names starting with g_, for example
mdrun has been renamed to g_mdrun.

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Update Information:

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.
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ChangeLog:

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References:

  [ 1 ] Bug #464424 - Review Request: GROMACS - a Molecular Dynamics package
        https://bugzilla.redhat.com/show_bug.cgi?id=464424
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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 http://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
http://fedoraproject.org/keys
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