Minnesota Supercomputing Institute
1.7.03, 220.127.116.11, 2.0.1
Wednesday, September 27, 2017
1.4, 1.7, 18.104.22.168, 2.0.1
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
To install PyMOL on your own system contact firstname.lastname@example.org to receive the PyMOL credentials.