AMBER: secondary structure

From: Yuguang Mu <>
Date: Wed, 13 Aug 2003 14:37:08 +0200 (MEST)

Dear All,
DO you have some good suggestions about the programs to assign
the secondary structures of peptides, proteins with known coordinates,
such as, alpha, beta, turns, 3_10 helix ?

Dr. Yuguang Mu
Institute for Physical and Theoretical Chemistry
J.W. Goethe University Frankfurt am Main
Marie Curie Str. 11
60439 Frankfurt/Main, Germany
Tel: +49-(0)69-798-29711

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Received on Wed Aug 13 2003 - 13:53:00 PDT
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