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

[Yang Ye]

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?
-- 
/Regards,/
Yang Ye
/Computational Biology Lab
School of Biological Sciences
Nanyang Technological University
Singapore
Tel: 6316-2884
/