Re: [AMBER] Cpin error

From: Jason Swails <jason.swails.gmail.com>
Date: Thu, 27 Aug 2015 12:16:14 -0400

On Thu, Aug 27, 2015 at 11:31 AM, Arjun Sharma <arjunsharma83.gmail.com>
wrote:

> Thank you Jason for the reply. I added the new residue to to
> titratable_residues.py but "cpinutil.py - - describe" still does not list
> it as titratable residue at the end. Is it the atom naming or the atom
> order in the residue that's causing the problem Why is not recognizing it
> as a residue ?
>

​Did you recompile AmberTools?

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Thu Aug 27 2015 - 09:30:03 PDT
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