[gmx-users] the crashed run

[jkrieger at mrc-lmb.cam.ac.uk]

_prev.cpt might be ok. I think it writes those in case the current cpt causes problems

On 8 Dec 2013, at 09:57, Mahboobeh Eslami <mahboobeh.eslami at yahoo.com> wrote:

> 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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