[AMBER] Selection of interactions that persisted for over 75% of MD time

From: Manivel Panneerselvam <p.manivel20387.gmail.com>
Date: Tue, 27 Mar 2018 11:09:30 +0530

Dear sir,

I have a query about how to select the amino -amino acid interactions
(including all non-bonded interactions) that persisted for more than 75% of
MD time. Since I need to generate the interaction based network graph, I
need to work on with such interactions. So kindly help me in this regard.

Manivel.P, Ph.D.
SERB-National Post-Doctoral Fellow,
Department of Biotechnology, BJM School of Biosciences
Indian Institute of Technology Madras
Chennai 600036
Mobile: +91-8870080958.
Institute mail: 005344.imail.iitm.ac.in
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Received on Mon Mar 26 2018 - 23:00:02 PDT
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