[gmx-users] [Fwd: Help with Gromacs.]
leafyoung81-group at yahoo.com
Sat Oct 22 08:20:47 CEST 2005
David van der Spoel wrote:
>-------- 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.
What kind of error msg that Gromacs gave?
/Computational Biology Lab
School of Biological Sciences
Nanyang Technological University
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