VMD-L Mailing List

From: Brian Bennion (brian_at_youkai.llnl.gov)
Date: Fri Feb 10 2006 - 11:59:32 CST

Hello,

Is it possible to use the bond, angle and dihedral functions found in the
"labels" gui to output data.

In the past I had to write scripts that would select the atoms and then
calculate the bonds or angles for each frame of the trajectory.

So is it possible to use the a text only version of the label command? I
haven't seen anything in regards to this in the users guide, although I
have been known to be blind...

Thanks
Brian

************************************************
  Brian Bennion, Ph.D.
  Biosciences Directorate
  Lawrence Livermore National Laboratory
  P.O. Box 808, L-448 bennion1_at_llnl.gov
  7000 East Avenue phone: (925) 422-5722
  Livermore, CA 94550 fax: (925) 424-6605
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