AMBER Archive (2009)

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

From: Catein Catherine (askamber23_at_hotmail.com)
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?

 

 

 

Cat

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