Dear Amber users,
I have been working on amber package for performing md simulations.
recently i have started using cluster with 2 nodes with 64 cores each.
I am eager to know whether a job run on 32 cores for few ns and later i
continue the same job on 64 cores (or vice versa), will show any
difference in the results in terms of energies or the conformational
changes.
thanks in advance
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Received on Sat Apr 19 2014 - 11:00:02 PDT
