Re: [AMBER] Generating PDB files with atom radii information

From: David A Case <case.biomaps.rutgers.edu>
Date: Sat, 30 Mar 2013 10:52:51 -0400

On Fri, Mar 29, 2013, Bill Ross wrote:

> > set native PBradii bondi
>
> That's not the set cmd to use.

Just to be a little more helpful, look for the "set default" option in the
AmberTools Reference Manual.

...dac


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Received on Sat Mar 30 2013 - 08:00:02 PDT
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