Date And Time
Wed, 06 March 2019
10:00 AM – 11:00 AM PST
Online / Free
VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.
It provides a wide variety of methods for rendering and coloring a molecule: simple points and lines, CPK spheres and cylinders, licorice bonds, backbone tubes and ribbons, cartoon drawings, and others. VMD can also be used to animate and analyze the trajectory of a molecular dynamics (MD) simulation. In particular, VMD can act as a graphical front end for an external MD program by displaying and animating a molecule undergoing simulation on a remote computer.
This webinar will take a brief introductory overview of some of the basic features and capabilities of VMD for molecular visualization.
Dmitri Rozmanov, Data Scientist, University of Calgary
If you have questions or would like more information, please contact firstname.lastname@example.org.