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

Ulf Strijowski ulf.strijowski1 at uni-bielefeld.de
Mon Dec 3 18:30:34 CET 2001

Previous message: [gmx-users] Problem with restrained MD
Next message: [gmx-users] Fatal error: Bond deviates more than half its own length
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

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?

Previous message: [gmx-users] Problem with restrained MD
Next message: [gmx-users] Fatal error: Bond deviates more than half its own length
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list