X-ray Absorbtion Corrections

[Fredrik Hans Oskar Osterberg]

Dear Bionet Readers,

I am aware that several programs have been written that will correct for 
absorbtion effects in crystallographic data. However, I wonder if anyone 
knows which is the best software for this, and where it can be found.

        Fredrik Osterberg


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Address:Physics Dept. Jadwin Hall	Tel: 1-(609)258 4359
	Princeton University		Fax: 1-(609)285 1124		
	Princeton, NJ 08544, U.S.A.	Email: fredrik at bigbro.princeton.edu
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