Dear All

I am testing ADMP-MD simulation for C,B,Al (up to 20 atoms) with 10 hydrogen molecule.I have a cluster of 4 Nodes (64 processor). But i am unable to run ADMP even for 1000 fs as the job get terminated running for some time(30 cycle) giving a error message "failed to open excel file" .Is there any way or keywords to run ADMP for the described molecule for at least 1000 fs in my cluster.

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