Re: [AMBER] PB Bomb in pb_aaradi(): No radius assigned for atom

From: Jason Swails <jason.swails.gmail.com>
Date: Tue, 11 Aug 2015 10:43:55 -0400

On Tue, Aug 11, 2015 at 10:15 AM, Sangita Kachhap <sangita.imtech.res.in>
wrote:

>
>
> I have added inp=1, and radiopt=0 in &gb but it is giving following
> error.
>

​I said &pb, not &gb.

HTH,
Jason
​

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Tue Aug 11 2015 - 08:00:03 PDT