average structure

From: Krishna Bisetty <Bisettyk_at_wpogate.mlsultan.ac.za>
Date: Wed 16 May 2001 12:33:41 +0200

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 Bisetty
Department of Chemistry
ML Sultan Technikon
South Africa
Tel: +27-31-3085449
Fax: +27-31-3085400
Received on Wed May 16 2001 - 03:33:41 PDT
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