[gmx-users] Short simulation

Anthony Cruz acb15885 at uprm.edu
Thu May 5 16:40:45 CEST 2005

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???

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