[gmx-users] small molecules simulation

Tsjerk Wassenaar tsjerkw at gmail.com
Wed Apr 11 06:35:52 CEST 2007


> >
> > 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).



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

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