Differences

This shows you the differences between two versions of the page.

Link to this comparison view

Both sides previous revisionPrevious revision
courses:public:vmd [2017/03/21 11:35] – [Inspecting Protein Structure: The Ramachandran Plot] richtercourses:public:vmd [2019/04/08 16:37] (current) wade
Line 1: Line 1:
-===== Molecular Visualization using VMD (Visual Molecular Dymanics) =====+===== Molecular Visualization using VMD (Visual Molecular Dynamics) =====
  
 VMD, a molecular graphics program, is developed in the Theoretical and Computational Biophysics group (Univ. of Illinois) together with other software (eg. NAMD) to simulate molecular systems. The group is lead by Klaus Schulten. VMD, a molecular graphics program, is developed in the Theoretical and Computational Biophysics group (Univ. of Illinois) together with other software (eg. NAMD) to simulate molecular systems. The group is lead by Klaus Schulten.
Navigation
Print/export