VMD-L Mailing List

From: Joe Huang (HCHuang_at_uh.edu)
Date: Wed Aug 07 2002 - 15:01:06 CDT

Dear VMD users,
I am analyzing the trajectory coordinates of my MD simulations with VMD.
I wonder if anyone know the TCL syntax under VMD for the measurement of
the dihedral angles formed by 4 atom points in the MD trajectories.
 It's not necessary to be the phi, psi angles; it can be the other
dihedral angles formed by picking 4 atoms.
Your help will be highly appreciated.

Joe 

-- 
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 Hung-Chung(Joe)Huang, M. T., M. Sc., Ph. D.
 Department of Biology and Biochemistry
 University of Houston, Houston, TX 77204
 Tel: (713) 743-8355, Fax: (713) 743-8351
 e-mail: HCHuang_at_uh.edu
 http://adrik.bchs.uh.edu/~jhuang
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