[gmx-users] BD run

[David van der Spoel]

On Thu, 2004-09-02 at 09:37, SLN Prasad Reddy wrote:
>   
>     Hello gromacs users,
>            
>           1. Can i run Brownian Dynamics simulation on my protein with  gromacs version 3.1.1. 
probably
>  
>           2. Is it possible to simulate ATP hydrolysis using Brownian dynamics.
no. you can not do reactions with gromacs.
> 
>           Your help is deeply apperciated
> 
> 
> Thank you
> 
> 
> Prasad reddy.
> 
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone:  +46 18 471 4205  fax: +46 18 511 755
spoel at xray.bmc.uu.se    spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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