[AMBER] Average structure of production run

From: Sruthi Sudhakar <sruthisudhakarraji.gmail.com>
Date: Tue, 16 Jun 2020 22:56:44 +0530

Hello everyone,
I have run 500ns simulation of a ligand-G Quadruplex system, and now need
to obtain the average structure of the run. Is it possible to obtain one
such structure of this 500ns simulation? Is the input same as the one we
use to obtain the pdb of a particular frame of the simulation?
Thank you

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Received on Tue Jun 16 2020 - 10:30:04 PDT
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