This webinar looks at some of the advanced ways to use VMD for the visualization and analysis of molecular systems.
In this one-hour webinar, we show some VMD (Visual Molecular Dynamics) features that go beyond the basics covered in our first VMD webinar. After a short summary of VMD fundamentals, we learn to:
- Navigate molecular trajectories (as opposed to single structures)
- Produce basic movies using the “VMD Movie Maker”
- Control VMD from text scripts (basic programming)
- Use scripts and external programs together to produce customised movies from molecular trajectories in an automated fashion
(Image used for this event is a screenshot of VMD 1.8.5.)
- Olivier Fisette, Advanced Research Computing Analyst, University of Saskatchewan
- Click the green "Register' button on this page. All registrants will be emailed the connection instructions for this webinar.
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