Differences
This shows you the differences between two versions of the page.
| Both sides previous revision Previous revision | |||
|
courses:public:vmd [2017/03/21 11:35] richter [Inspecting Protein Structure: The Ramachandran Plot] |
courses:public:vmd [2019/04/08 16:37] 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. | ||
