about radius of gyration

From: Nikolai Smolin <smolin_at_steak.chemie.uni-dortmund.de>
Date: Mon 17 Sep 2001 16:49:10 +0200

Dear Amber users,

  Anyone please tell me how I can to calcuate
radius of gyration for biomolecules by AMBER
or other programs.

Thank you very much in advance.
Nikolai Smolin.
Received on Mon Sep 17 2001 - 07:49:10 PDT