[gmx-users] restarting MD simulation

[David van der Spoel]

serdar durdagi wrote:
> Dear all,
>  
> I would like to restart a mdrun simulation, which crashed after 
> a computer shut-down.
>  
> (As structure file, I have only the initial "*.gro" file). 
>  
> How can I do this?
>  
tpbconv
> Kind Regards,
>  
> Serdar Durdagi
> 
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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://folding.bmc.uu.se
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