[AMBER] NMR order parameters from MD trajectories

From: giulia palermo <giulia.palermo83.gmail.com>
Date: Wed, 27 Mar 2019 18:41:09 -0700

Dear All,

I am interested in computing the NMR order parameter S2 from MD runs.
I was wondering if AMBER has a tool for computing this order parameter from
MD simulations.

Thank you
Giulia
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Received on Wed Mar 27 2019 - 19:00:02 PDT