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
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Apr 15 2016 - 05:30:06 PDT