[gmx-users] MD run end abnormally more detailed info
mark.abraham at anu.edu.au
Mon Jul 3 01:13:37 CEST 2006
> Hi :
> Mark, thanks for your advice.
> But i only use the single-processor.And the enviourment is RedHat 9.0 with
> gromacs 3.3.1.
OK that should be less problematic. If you are using a single-processor
MPI environment, check that you've configured (and started!) that
correctly. Preferably try a non-MPI single-processor calculation to test.
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