[gmx-users] the crashed run

Mahboobeh Eslami mahboobeh.eslami at yahoo.com
Sun Dec 8 10:59:58 CET 2013

hi GMX users
i use gromacs 4.6.3 double precision for protein ligand complex during the 20 ns. my run crashed, I'm not sure that restart my run from cpt file or run a new production.
is the result of  started again run a reliable like a non crashed run.

thanks for your help

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