[gmx-users] [Fwd: Help with Gromacs.]

David van der Spoel spoel at xray.bmc.uu.se
Fri Oct 21 21:30:35 CEST 2005

-------- Forwarded Message --------
From: Joao Alexandre Ribeiro Gonçalves Barbosa <joao at lnls.br>
To: spoel at xray.bmc.uu.se
Subject: Help with Gromacs.
Date: Fri, 21 Oct 2005 17:02:12 -0300
Dear Dr. David van der Spoel.

I wonder if you could help us with the installation of GROMACS. We have 
already intalled it and runned some of the tests with water in parallel, but 
when it comes to the parellazing the protein runs it will not work.

We have a machine with the following configuration:

8 dual nodes, each has with 2 processors 1.6 MHz AMD Opteron 242

The operating system Debian kernel version pre-compiled for AMD 64 bits.

Thank you, sincerely, joao.
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,          75124 Uppsala, Sweden
phone:  46 18 471 4205          fax: 46 18 511 755
spoel at xray.bmc.uu.se    spoel at gromacs.org   http://xray.bmc.uu.se/~spoel

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