Dear Amber Users!
I am testing molecular dynamics with Amber on a local Linux multi-cpu
workstation equipped additionally with 2 GPUs and Nvidia cards. Since
we still do not have the license of Amber, I could run test
simulations using the sander of the Amber Tools. Is it possible to use
several cpus via executing sander to speed-up the calculations ?
Many thanks in advance
Enrico
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Received on Thu Aug 04 2022 - 13:34:31 PDT
