[gmx-users] Eror: No parallel Ewald use PME instead!
mark.j.abraham at gmail.com
Wed Jun 4 10:09:20 CEST 2014
What makes you think the PME algorithm, rather than your choices of
settings for it (and twenty other things), is the problem?
On Wed, Jun 4, 2014 at 7:57 AM, Ali Alizadeh <ali.alizadehmojarad at gmail.com>
> Dear All users,
> I have encounter this error:
> Fatal error:
> No parallel Ewald. Use PME instead.
> I used 8 cores and gromacs 4.5.5, for doing my calculations. I should use
> ewald method because
> my system can not converge using PME it heats up my system. Are there any
> Ali Alizadeh
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