[gmx-users] Re: gmx-users Digest, Vol 34, Issue 4

[David van der Spoel]

Eudes Fileti wrote:
> Dear gmx users,
> I have attempted to run the calculation of vacf.
> I always receive a message "Killed" when my analysis arrives
> in one specific frame. I already looked at my trajectory with gmxcheck
> and it seems ok. I also looked for in the forum for similar problem
> and I did find anything. What it could be this message of error?
> Thanks
> eef
> _______________________________________
> Eudes Eterno Fileti
> Centro de Ciência Naturais e Humanas
> Universidade Federal do ABC
> Rua Santa Adélia, 166
> CEP 09210-170
> skype: eefileti
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usually means that you're out of memory. try running it on a subset of 
atoms.

-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se
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