[ccp4bb]: thanks! :P

[Jean-Philippe Cartailler <jp@anx12.bio.uci.edu>]

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I'd like to thank everyone for the overwhelming response to 
my request for a program to calculate RMS deviation per residue.
Tried just about every single one of them.  Much appreciated :)
And since I've noticed that people compile lists of answers, here
is mine (names are those you cool people who helped out):

~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Santosh Panjikar & Andy Gulick:

	Program called ALIGN , ( this program is written by 
	G H Cohen, NIH, Bethesda, MD ) 

	1. JMB (1986), 190, 593-604 
        2. J Appl Cryst (1997), 30, 1160-1161 
	-ASCII output
	-http://www-mslmb.niddk.nih.gov/gerson_cohen.html
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Jay Pandit:

	LSQKAB in the ccp4 package 
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Eleanor J.Dodson:

	oldcompar (in CCP4, "unsupported"?!)
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Jan Abendroth:

	BRAGI
	http://www.uni-koeln.de/math-nat-fak/biochemie/ds/dsbrag_e.htm
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Tim Fritz:

	LSQMAN (O utility), using the DI command

~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Robert Campbell:

	-offered some great FORTRAN code that's a breeze to use
	-available through http://biophysics.med.jhmi.edu/rlc/ (I believe)
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Luca Jovine:

	ProFit by Andrew C.R. Martin
	http://www.biochem.ucl.ac.uk/~martin/swreg.html
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Fred. Vellieux:

	SUPPOS
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Eric Hovestreydt:

	SHELXTL would; using the ORTH and OFIT commands
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Toby Galbraith:

	DIFRES (ccp4 package)
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~