PyMOL is a Python-enhanced molecular graphics program. It excels at 3D visualization of proteins, small molecules, density, surfaces, and trajectories. It also includes molecular editing, ray tracing, and movies. It also has a number of third party plugins available. Currently installed third party plugins at MSI are: Caver v2, Mole, and EMovie.
To run this software interactively in a Linux environment use the commands:
module load pymol pymol
To run this software under Windows, connect using instructions provided on our Windows systems page. Once logged in, navigate to :
Start > All Programs > PyMOL
To install PyMOL on your own system contact firstname.lastname@example.org to receive the PyMOL credentials.