Dear AMBER users,
I successfully computed the average structure over the MD trajectory of 1600ps and the pdb structure looks fine. However, I am still trying to figure out the physical meaning of this average structure.
Any suggestions or references will be greatly appreciated.
Best regards
Vincent
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Vincent Bisetty
Department of Chemistry
ML Sultan Technikon
Durban
South Africa
Tel: +27-31-3085449
Fax: +27-31-3085400
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Received on Wed May 16 2001 - 03:33:41 PDT
