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
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
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