[gmx-users] manual for Gromacs 3.0.2 needed

[Anton Feenstra]

Zhao Wei wrote:
> Hi!
> 
> I'm tring to simulate a lipid bilayer system using Gromacs 3.0.2 to study 
> the local pressure through the bilayer. Unfortunately, I did not find a 
> manual of this version. Has anyone ever used this package? Could you 
> please give me some suggestions? For example, how to modify the following 
> .mdp file to meet this need:

Try http://www.gromacs.org/documentation/reference_3.0/online.html
and ftp://ftp.gromacs.org/pub/manual/3.0/manual-a4-3.0.pdf

-- 
Groetjes,

Anton

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|  _   _  ___,| K. Anton Feenstra                                     |
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