Dear AMBER developers,
I would like to see a reference for the Monte Carlo barostat implemented
in AMBER 16 in order to understand exactly how it works. The manual is
lacking in detail here and is not of very much help unfortunately.
Best regards,
Filip Persson
PhD student
Department of Biophysical Chemistry
Lund University
Sweden
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Received on Tue Nov 14 2017 - 03:30:02 PST
