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

From: Catein Catherine <askamber23.hotmail.com>
Date: Mon, 3 Aug 2009 04:45:19 +0100

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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Received on Wed Aug 19 2009 - 20:13:25 PDT