[gmx-users] MD run end abnormally more detailed info

[Mark Abraham]

> 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.

Mark