[gmx-users] Slightly modified RPM package

[Erik Lindahl]

Hi,

I've introduced a slight change in the Gromacs RPM packages and
updated the versions to release 3.0-2. The first version called
the mdrun binaries mdrun_nompi and mdrun_mpi, and the linked
one of them to 'mdrun'. There is nothing wrong with this, but it
can cause problems when you upgrade or if you try to install the
files on debian with the 'alien' tool.

The new RPMs always call the normal program 'mdrun' while the
parallel is always called 'mdrun_mpi'.

If you have problems upgrading from the old package, just do another
upgrade with the --force option.

This does not affect builds from the source code.

Regards,

Erik

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Erik Lindahl, PhD                                erik at theophys.kth.se
Dept. Biophysical Chemistry, Groningen University, THE NETHERLANDS
Phone: +31 50 3634335    Fax: +31 50 3634800
(You can also reach me as lindahl at chem.rug.nl and lindahl at gromacs.org)
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