Dear AMBERs,
does anybody know how to get correlation matrix of CA atoms
movements along MD protein trajectory?
Best regards, Michal Otyepka
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| Department of Inorganic and Physical Chemistry |
| Palacky University |
| tr. Svobody 26, 771 46 Olomouc, Czech Republic |
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|ph. +420 68 5222451 (+396) fax +420 68 522 5737|
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http://aix.upol.cz/~otyepka |
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Received on Fri Oct 13 2000 - 02:01:30 PDT