AMBER Archive (2009)

Subject: [AMBER] Do we need to need to rms fit all atoms before calculating correlation motion between residues?

From: Catein Catherine (
Date: Sun Aug 02 2009 - 22:45:19 CDT

Dear Sir/Madam,


I am trying to calculate the correlation motion between residues 1-100. I wonder if rms all the structures are necessary. Could you pls kindly help?





With Windows Live, you can organize, edit, and share your photos.
AMBER mailing list