AMBER Archive (2001)

Subject: about radius of gyration

From: Nikolai Smolin (smolin_at_steak.chemie.uni-dortmund.de)
Date: Mon Sep 17 2001 - 09:49:10 CDT

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.