[AMBER] Request for Assistance with AMBER Output File for RMSF Analysis

From: Roy, Rajarshi via AMBER <amber.ambermd.org>
Date: Fri, 10 Mar 2023 20:20:57 +0000

Dear AMBER users and developers,

I am writing to request assistance regarding the output file of the RMSF analysis. Specifically, I would like to print the original residue numbers in the file, but despite using :; to select the residues, the file is still printing residue numbers starting from 1. I would greatly appreciate any guidance or suggestions on how to resolve this issue.

Thank you in advance for your help.

Sincerest thanks
Rajarshi Roy
Post Doc Research Associate
Purdue University

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Received on Fri Mar 10 2023 - 12:30:02 PST
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