[gmx-users] small molecules simulation

[Tsjerk Wassenaar]

Hi,

> >
> > Back Off! I just backed up run.xtc to ./#run.xtc.1#
> > step 90, remaining runtime: 161 s  Section mistake
>
> Hmmm I've never seen that error before.
>

That is not a Gromacs error message (as confirmed by a check of the
source code).

Cheers,

Tsjerk

-- 
Tsjerk A. Wassenaar, Ph.D.
Junior UD (post-doc)
Biomolecular NMR, Bijvoet Center
Utrecht University
Padualaan 8
3584 CH Utrecht
The Netherlands
P: +31-30-2539931
F: +31-30-2537623