VMD-L Mailing List

From: Nikolai Smolin (smolin_at_steak.chemie.uni-dortmund.de)
Date: Tue Dec 11 2001 - 07:45:20 CST

Dear VMD users!

Somebody knows how possible calculated percentage
of helical and sheet structure of proteins throw MD-trajectory?
What programs can do this or it possible by VMD?

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