AMBER Archive (2001)

Subject: Re: about radius of gyration

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Mon Sep 17 2001 - 11:14:53 CDT

          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