[gmx-users] Fatal error: Bond deviates more than half its own length
hugo at acd.ufrj.br
Mon Dec 17 12:51:07 CET 2001
did you discover how to resolv this problem? I have obtained the same error
with water solution.
> I got a problem while simulating a Peptid in TFE (Trifluorethanol).
> 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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