[gmx-users] Short simulation

[Anthony Cruz]

Thank you for your promptly responce. I also have a question. The simulation 
was run in 6 processors. I need to use the deshuffle files (trp, trr, ect) or 
I can use the shuffle files??? 
Thank you .

On Thursday 05 May 2005 11:16 am, David van der Spoel wrote:
> On Thu, 5 May 2005, Anthony Cruz wrote:
> >Hi:
> >I just run a simulation of 10.5 ns but the rms of the protein still
> > change. I want to know if is possible to continue the simulation from the
> > end point of the firs one?? which will be the procedure?? could this
> > affect my results???
>
> tpbconv
>
> results should be identical to one long simulation.
>
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