[gmx-users] Fatal error: Frame contains more atoms than expected

[David van der Spoel]

On Tue, 2004-05-11 at 11:03, SANTINI sebastien wrote:
> Dear GMX users,
> 
> i'm doing a simulation of a dimer in a water box.
> (I had no problem with other dimer and trimer)
> my 10 ns simulation is stopped after 1.8 ns and no error message is found in 
> the log file.
> the energy, temperature, pressure ... are correct.
> there is enought place on the hard disk, and no hardware problem can be 
> detected.
> 
> when I check the xtc file I obtain the following message:
> 
> Reading frame     180 time 1800.000   Fatal error: Frame contains more atoms 
> (806384582) than expected (604)
> 
> is there anyone who can say to me where this problem come from ?
> 
2Gb file on linux?


> thanks in advance.
> 
> best regards.
> 
> Seb.
-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assist. 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://xray.bmc.uu.se/~spoel
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