[AMBER] DNA protein simulation protocol

From: Airy Sanjeev <airy.sanjeev01.gmail.com>
Date: Mon, 25 Jan 2021 14:34:14 +0530

I am trying to perform a DNA-protein simulation but found the error

Info: The number of bonds (512) exceeded MAXBOND.
Total number of electrons: 7208; net charge: 0

I am trying for antechamber, please guide me what are the protocols to be
followed for performing a DNA-protein complex.

with best regards,
Airy Sanjeev, PhD
Post Doctoral Fellow
Indian Institute of Technology Guwahati, Guwahati
Assam-781039, India
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Received on Mon Jan 25 2021 - 01:30:02 PST
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