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[ccp4bb]: getting RMS dev's per residue

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What program exists such that I may take 2 (or more) pre-aligned
structures and obtain the RMS deviation between these BY RESIDUE.  I want
to graph these differences, that's all, so something with ASCII output
would be ideal.


Jean-Philippe Cartailler
Dept. of Molecular Biology and Biochemistry
University of California, Irvine
Hudel Lab, http://anx12.bio.uci.edu/~hudel/

	Foods that are frozen have no calories because 
	calories are units of heat.  :P