[AMBER] cutoff in amber cuda

From: Neha Gandhi <n.gandhiau.gmail.com>
Date: Tue, 1 Nov 2011 10:23:34 +0800

Dear Amberusers,

I am running implicit solvent simulations (GB) using pmemd.cuda.MPI. Is
there any difference using cut=999 (amber tutorials) and cut=9999 in
combination with rgbmax (amber cuda benchmark test)?

Thanks,
Neha
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Received on Mon Oct 31 2011 - 19:30:03 PDT