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Fedora 10 Update: gromacs-4.0.2-6.fc10



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Fedora Update Notification
FEDORA-2008-9964
2008-11-22 14:22:56
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Name        : gromacs
Product     : Fedora 10
Version     : 4.0.2
Release     : 6.fc10
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:


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ChangeLog:

* Mon Nov 10 2008 Jussi Lehtola - 4.0.2-6
- Update to 4.0.2.
* Sun Nov  9 2008 Jussi Lehtola - 4.0.1-5
- Add Requires: blas too.
* Sun Nov  9 2008 Jussi Lehtola - 4.0.1-4
- Update to 4.0.1.
- Add Requires: lapack and openmpi to prevent yum from pulling atlas and lam
instead.
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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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