Re: [AMBER] hbond analysis of phosphotyrosine

From: Wu Xu <wxx6941.louisiana.edu>
Date: Fri, 15 Apr 2016 07:13:13 -0500 (CDT)

Dear Hai and dac,
Thank you for the quick responses.
Best,
Wu

-----Original Message-----
From: David A Case [mailto:david.case.rutgers.edu]
Sent: Friday, April 15, 2016 6:59 AM
To: AMBER Mailing List
Subject: Re: [AMBER] hbond analysis of phosphotyrosine

On Fri, Apr 15, 2016, Hai Nguyen wrote:

> > Mask [:PTR.OP1] represents 0 atoms
>
> my wild guess: there is either there is no atom name OP1 or no residue
name
> PTR. may be O1P?

This doesn't have to be a "wild guess": use the "desc" command in tleap to
find out what atoms are in the PTR residue. (It is indeed O1P, O2P, O3P).

....dac


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Received on Fri Apr 15 2016 - 05:30:06 PDT
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