[gmx-users] Fatal Error: Wrong string Length and XTC error

[David van der Spoel]

Gaurav Chopra wrote:
> Hi,
> 
> I am running some peptides in water (10 ns, 5000,000 steps). For some of 
> the peptides I get the following errors. There are different 
> sub-segments of the same peptide which give both the errors mentioned 
> below.
> 
> Please Advise
> 
> -------------------------------------------------------
> Program mdrun, VERSION 3.3
> Source code file: gmxfio.c, line: 607
> 
> Fatal error:
> wrong string length 0 for string buf (source tpxio.c, line 1146)
> -------------------------------------------------------
> 
> -------------------------------------------------------
> Program mdrun, VERSION 3.3
> Source code file: stat.c, line: 283
> 
> Fatal error:
> XTC error
> -------------------------------------------------------
> 
> Thanks
> Gaurav
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Disk full? Corrupt tpr file? Rerun grompp

-- 
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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