least squares molecular refinement programs

Article View: comp.sys.transputer

Article #703

Back to comp.sys.transputer Previous Next

#703

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

21 lines
951 bytes


	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

Technical Details

Message-ID: <1992Sep11.071207.18056@news.duc.auburn.edu>

Path: arc1-ca.pugleaf.net!sparky!uunet!spool.mu.edu!darwin.sura.net!news.duc.auburn.edu!pascal.cse!mdavoli

Show Full Headers

Complete Article Headers

Newsgroups: comp.sys.transputer
Path: arc1-ca.pugleaf.net!sparky!uunet!spool.mu.edu!darwin.sura.net!news.duc.auburn.edu!pascal.cse!mdavoli
From: mdavoli@eng.auburn.edu (Michael Kenneth Davoli)
Subject: least squares molecular refinement programs
Message-ID: <1992Sep11.071207.18056@news.duc.auburn.edu>
Sender: usenet@news.duc.auburn.edu (News Account)
Nntp-Posting-Host: pascal.cse.eng.auburn.edu
Reply-To: mdavoli@eng.auburn.edu
Organization: Auburn University Engineering
Date: Fri, 11 Sep 1992 07:12:07 GMT
Lines: 21