AMBER Archive (2001)

Subject: secondary structure

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Dear Ambers users!

Somebody knows how possible calculated percentage
of helical and sheet structure of proteins?
What programs can do this or it possible by AMBER?

Thanks in advance!

-- 
Nikolai Smolin
Physikalische Chemie I
Universit?t Dortmund
Otto-Hahn-Str. 6
44221 Dortmund
Germany
Fax:     +49 / 231 / 755 3901
E-mail:  smolin_at_steak.chemie.uni-dortmund.de
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• Next message: Jithesh P.V.: "NRUN in AMBER 6"
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