[gmx-users] Short simulation

[David van der Spoel]

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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-- 
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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