[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.
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