Re: [AMBER] Cpptraj

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Wed, 15 Nov 2017 10:31:36 -0500

Hi,

Sorry, from your description it's not clear to me exactly what the
issue is. Could you provide your exact cpptraj input and output
(stdout + stderr)? If the output is large, either attach it or send it
to me off-list. Thanks!

-Dan

On Wed, Nov 15, 2017 at 2:51 AM, Rana Rehan Khalid <rrkhalid.umich.edu> wrote:
> Dear amber users
> In cpptraj when I use resinfo , molinfo, atominfo it show me the list as
> describe in cpptraj tutorial but the list start from 300 that are water
> molecules atoms etc. Not show complete list that start from one. But when I
> use command like atominfo :130 then it show the residue atom that are
> before 300 it's mean they are present but not showing. Kindly guide me how
> I can see complete list of residue. Thanks for your response.
>
> Regards
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-- 
-------------------------
Daniel R. Roe
Laboratory of Computational Biology
National Institutes of Health, NHLBI
5635 Fishers Ln, Rm T900
Rockville MD, 20852
https://www.lobos.nih.gov/lcb
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Received on Wed Nov 15 2017 - 08:00:03 PST
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