Hi David: I think molrep in CCP4 will calculate this, if there is nothing else.
Bill On Oct 29, 2008, at 8:39 PM, David M Shechner wrote:
Hallo, one and all,I was wondering if anyone knew of a quick method (say, a publicly- available script, or subroutine in a CCP4 program) by which one might calculate theRadius of Gyration of a molecule, given its pdb file. Any ideas? Many thanks, Dave Shechner Graduate Student Bartel Laboratory Whitehead Institute/MIT
