[gmx-users] Fatal error: Bond deviates more than half its own length

[hugo verli]

Dear Ulf,

did you discover how to resolv this problem? I have obtained the same error 
with water solution.

Thanks,

Hugo.

> I got a problem while simulating a Peptid in TFE (Trifluorethanol).
> When
> the mdrun-command is being started, the error
> "Fatal error: Bond deviates more than half its own length"
> occurs. What can I do?
> 
> 
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