AMBER Archive (2001)

Subject: average structure

From: Krishna Bisetty (Bisettyk_at_wpogate.mlsultan.ac.za)
Date: Wed May 16 2001 - 05:33:41 CDT

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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