I am running MD simulations using Gromacs and visualizing results via Visual Molecular Dynamics (VMD). I came across the VMD script library and am interested in using one of them on my simulation. How do you run the scripts in VMD?
Simply copy all content of the .tcl file to console window of VMD, or run the command "source xxx.tcl" in the console window. Commonly more information could be found in comment lines of the tcl file.
Simply copy all content of the .tcl file to console window of VMD, or run the command "source xxx.tcl" in the console window. Commonly more information could be found in comment lines of the tcl file.