Re: about radius of gyration

From: Bill Ross <ross_at_cgl.ucsf.edu>
Date: Mon 17 Sep 2001 09:14:53 -0700 (PDT)

          Anyone please tell me how I can to calcuate
        radius of gyration for biomolecules by AMBER
        or other programs.
        
Carnal does this - define a GROUP of the desired atoms, and
use group_id%radgyr. Of course this involves getting the
molecule into AMBER format first.

Bill Ross
Received on Mon Sep 17 2001 - 09:14:53 PDT
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