[gmx-users] Regarding manual velocity generation in simulation
    Erik Marklund 
    erikm at xray.bmc.uu.se
       
    Tue Feb  5 10:00:08 CET 2013
    
    
  
On Feb 5, 2013, at 8:22 AM, bipin singh wrote:
> Hello All,
>
> Please let me know whether is it possible to manually assign the  
> velocity
> for each atom in the simulation instead of generating through gen_vel
> option.
If the preceision of a gro-file is sufficient you can use such for  
manually setting velocities of individual atoms.
>
> -- 
> *-----------------------
> Thanks and Regards,
> Bipin Singh*
> -- 
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