[gmx-users] How to do CGMD in GROMACS?

Justin A. Lemkul jalemkul at vt.edu
Thu Jul 17 13:55:19 CEST 2008


Read just about any of the papers from Marrink's group.

-Justin

Anirban Ghosh wrote:
> Hi All,
>  
> I am interested in doing Coarse Grained MD in GROMACS. Is there any 
> module in GROMACS with which I can do this? Please tell me the procedure 
> of doing CGMD in GROMACS. Thanks a lot.
>  
>  
> Regards,
>  
> 
>  
>  
> *Anirban Ghosh*
> *M.Tech Bioinformatics*
> *University of Hyderabad*
> 
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-- 
========================================

Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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