How to load structures into VMD. A small video tutorial from Chembytes wiki. If you want to know more, visit http://chembytes.wikidot.com, a practical wiki on computational chemistry.
The video covers how to open pdb, gromacs and tinker files from the terminal and from the gui, as well as how to load data into an existing molecules and how to load gromacs XTC trajectories from the terminal.
Link to this comment:
All Comments (0)