Measuring Angles in PyMOL

Posted: January 8th, 2009 | Author: Matt | Filed under: Bioinformatics | Tags: , , | 2 Comments »

PyMOL is probably one the coolest molecular visualization tools there are, but the interface is sometimes a little awkward. This is how to measure a bond angle in PyMOL:Measuring a bond angle in PyMol

  1. Select Wizard -> Measurement from the main menu
  2. (This is the non-obviousness) The headline “Distance” in the toolbox in the lower right-hand corner is actually a dropdown. Click on it and select “angle” or “dihedral”.
  3. Click on any three (four for dihedrals) atoms that define the bond you want to measure.

Additional tip: the people behind PyMOL are heavily trying to commercialize it, but free versions are available here. They call those versions “outdated”, but there’s nothing wrong with them.