Fedora 9 Update: gromacs-4.0.3-4.fc9

[updates at fedoraproject.org]

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Fedora Update Notification
FEDORA-2009-0720
2009-01-21 20:33:31
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Name        : gromacs
Product     : Fedora 9
Version     : 4.0.3
Release     : 4.fc9
URL         : http://www.gromacs.org
Summary     : GROMACS - 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.

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

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Update Information:

Update to 4.0.3 and new manual.
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ChangeLog:

* Mon Jan 19 2009 Jussi Lehtola <jussi.lehtola at iki.fi> - 4.0.3-4
- Retry fixing gmxdemo.
* Mon Jan 19 2009 Jussi Lehtola <jussi.lehtola at iki.fi> - 4.0.3-3
- Fixed gmxdemo.
* Mon Jan 19 2009 Jussi Lehtola <jussi.lehtola at iki.fi> - 4.0.3-2
- Fix EPEL 4 build.
* Mon Jan 19 2009 Jussi Lehtola <jussi.lehtola at iki.fi> - 4.0.3-1
- Update to 4.0.3.
* Wed Jan 14 2009 Jussi Lehtola <jussi.lehtola at iki.fi> - 4.0.2-7
- Update manual to latest version.
- Removed Requires: blas and lapack.
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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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