least squares molecular refinement programs

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1 total messages Started by Michael Kenneth Davoli Fri, 11 Sep 1992 07:12

#703

Author: Michael Kenneth Davoli
Date: Fri, 11 Sep 1992 07:12

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	Hi, I am looking for references to parallel least-squares refinement programs
 - in particular for X-ray diffraction data on crystals.  Any architecture, any
language.



		Thanks in advance,

		Michael Davoli

		mdavoli@eng.auburn.edu



*I have also posted this query to comp.sys.concurrent, bionet.xtallography, 
and comp.parallel


**two previous posting attempts have failed...I think.  Otherwise, apologies

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