On 27/11/09 3:15 AM, pawan raghav wrote:
I have used GROMACS 4.0.5 on windows can anyone tell me about how to
get em.mdp, and pr.mdp file for my protein.
--
Pawan
Hi,
A good place to start and learn about mdp files is
http://www.gromacs.org/Documentation/Tutorials. You can find lot of
tutorial in which you can find example of mdp files.
Best,
Itamar
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