Re: [AMBER] help

From: MYRIAN TORRES RICO <myriam.torres.iiq.csic.es>
Date: Fri, 15 May 2020 10:58:37 +0200

Thanks you so much David, I had proved this parameters radiopt=0 and
inp=1 and it seems run!


Myriam


David A Case <david.case.rutgers.edu> escribió:

> On Wed, May 13, 2020, MYRIAN TORRES RICO wrote:
>
>> PB Bomb in pb_aaradi(): No radius assigned for atom 2175 C1 CG
>
> Just do a Google search on the error message, and you can see lots of
> advice. Generally speaking, setting radiopt=0, and using a fairly
> recent version of AmberTools, will solve the problem. But I'm no PB
> expert....
>
> ...dac
>
>
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