[AMBER] Generating PDB files with atom radii information

From: aneesh cna <aneeshcna.gmail.com>
Date: Thu, 28 Mar 2013 10:31:18 +0530

Dear Amber users,

I would like to generate a PDB file with atom radii in the B-factor field.
Is there a way to do this in Amber?

Thanks in advance

Regards
Aneesh
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Received on Wed Mar 27 2013 - 22:30:02 PDT