VMD: Visual Molecular Dynamics
Thursday, May 29, 2014
Richard J. Renaud Science Complex, room S185.07, Loyola Campus, Concordia University
7141 Sherbrooke Street West, Montreal, Quebec, Canada

This one-day workshop will teach participants to manage, visualize and analyze molecular dynamics trajectories as well as create high-quality pictures and movies using the molecular visualization program VMD

The workshop will focus on using TCL scripting language embedded in VMD. The workshop is targeted to students or investigators who perform molecular dynamics simulations in their research work and are familiar with programming basics. If you have never been introduced to programming, you can read an introduction to programming concepts before the workshop here

Dr. Mariya Shadrina

10:00-12:00 Basics of VMD
12:00-13:00 Lunch
13:00-15:00 TCL scripting
15:00-15:30 Break
15:30-17:30 Independent practice
17:30-19:00 Reception

The presentation for the workshop may be found here