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.

Similar questions and discussions