Re: [AMBER] help

From: David A Case <david.case.rutgers.edu>
Date: Thu, 14 May 2020 21:31:31 -0400

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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Received on Thu May 14 2020 - 19:00:02 PDT
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