[gmx-users] Error with Energy minimisation
omovie_johnnie at hotmail.com
Sun May 20 02:40:52 CEST 2007
I was trying out the Ribonuclease S-peptide simulation in the online
I get the following error message when I try to do energy minimisation:
'<MPICH-MX> Error: Need to obtain the job magic number in MXMPI_MAGIC'
What could I have done wrong?
I would appreciate any help.
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