[AMBER] MBAR from TI on pmemd

From: Hosein Geraili Daronkola <geraili.hsn.gmail.com>
Date: Thu, 14 Feb 2019 17:36:17 +0100

Hi,
I am running TI with Amber18 on GPU.
I wanted to know how can I use the MBAR data in my output to calculate the
entropy and enthalpy like a normal MBAR??? I mean, is there any script in
AmberTools to do that, or outside AmberTools??
Best


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Received on Thu Feb 14 2019 - 09:00:02 PST