[gmx-users] puuling simulations

[Shima Arasteh]

http://www.gromacs.org/Documentation/Tutorials

 
Sincerely,
Shima


----- Original Message -----
From: Sathish Kumar <sathishk238 at gmail.com>
To: Discussion list for GROMACS users <gmx-users at gromacs.org>
Cc: 
Sent: Friday, May 17, 2013 2:08 PM
Subject: [gmx-users] puuling simulations

Sir,
       I want to do pulling simulations for membrane protein and gold
nanoparticles. Can you please suggest me some tutorials.
                      Thank You
-- 
regards
M.SathishKumar
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