[gmx-users] the crashed run

jkrieger at mrc-lmb.cam.ac.uk jkrieger at mrc-lmb.cam.ac.uk
Sun Dec 8 11:48:41 CET 2013

_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
> -- 
> Gromacs Users mailing list
> * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-request at gromacs.org.

More information about the gromacs.org_gmx-users mailing list