[gmx-users] regarding error during EM

Mark Abraham mark.j.abraham at gmail.com
Thu Jul 3 09:57:02 CEST 2014


http://www.gromacs.org/Documentation/Errors


On Thu, Jul 3, 2014 at 6:24 AM, dhaval patel <pateldhaval.in at gmail.com>
wrote:

> *Fatal error:*
> 25 particles communicated to PME node 2 are more than 2/3 times the cut-off
> out of the domain decomposition cell of their charge group in dimension x.
> This usually means that your system is not well equilibrated.
> --
> 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