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

From: Daniel Roe via AMBER <amber.ambermd.org>
Date: Fri, 10 Mar 2023 15:26:38 -0500

Hi,

What version of cpptraj are you using, and what is in your input script?

-Dan

On Fri, Mar 10, 2023 at 3:21 PM Roy, Rajarshi via AMBER
<amber.ambermd.org> wrote:
>
> 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 - 12:30:03 PST
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