On 3/27/2013 10:01 PM, aneesh cna wrote:
> 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?
If your residues match the standard templates, you can use leap's
loadPdb and savePdb, plus I believe there is a 'set' cmd, try 'help
set', maybe there is an argument like pdbradii.
Bill
>
> Thanks in advance
>
> Regards
> Aneesh
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Received on Wed Mar 27 2013 - 23:00:03 PDT
