[gmx-users] how to save information even after stopping calculation

Miguel Quiliano Meza rifaximina at gmail.com
Tue Sep 22 18:39:06 CEST 2009

Dear gromacs users

I am running a molecular dynamics calculation, all is fine but the time of
calculation is big, I would like to know if I can stop the calculation
without lose the information generated until that point.

thanks in advance.

Miguel Quiliano.
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