[gmx-users] xtc error

[David van der Spoel]

luciano.pgomes wrote:
> Hi All,
> 
> I had this problem running MD on a single Debian machine:
> 
> Program mdrun_d, VERSION 3.3.1
> Source code file: stat.c, line: 257
> 
> Fatal error:
> XTC error
> 
it can also mean that your system is exploding.

> 
> There is no chance of being size exceeded of file or quota, or disk error.
> I compiled gromacs with gcc-3.4...
> 
> Does anyone know what this error means? Gcc version may be the cause?
> 
> Thanks,
> 
> Luciano P Gomes
> 
> 
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-- 
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se