[gmx-users] Restarting a gromacs calcluation

[Yang Ye]

Can you be more specific? Continue or start new simulation. Use tpbconv 
to extend your simulation.

On 3/16/2007 9:37 AM, Triguero, Luciano O wrote:
> Dear users,
>  
> How do I restart a gromacs simulation?
>  
> Ciao,
>  
> Luciano 
>  
> Dr. Luciano Triguero College of Art and Science Department of Physics and Chemistry Cox Science Building 1301 Memorial Drive, Room 146 P.O Box 249118 Coral Gables, FL 33124-0431 Cellular: 305-904-2419 Office: 305-284-3938
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