[gmx-users] Fatal error: Bond deviates more than half its own length
ulf.strijowski1 at uni-bielefeld.de
Mon Dec 3 18:30:34 CET 2001
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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