Dear AMBERs,
does anybody know how to perform Rigid Body Analysis on protein MD
trajectory?
Thanks in advance, Michal Otyepka
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| Department of Inorganic and Physical Chemistry |
| Palacky University |
| tr. Svobody 26, 771 46 Olomouc, Czech Republic |
| |
|ph. +420 68 5222451 (+396) fax +420 68 522 5737|
|
http://aix.upol.cz/~otyepka |
|
http://www.upol.cz/kafch |
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Received on Fri Nov 24 2000 - 01:34:05 PST