A molecular visualization system on an open source foundation, maintained and distributed by Schrödinger.
Open OnDemand
Expand title Select Visualization from the Interactive Apps dropdown. Expand title Select PyMol from the dropdown list and choose the resources you want to use. Click "Launch" to submit your request to the SLURM scheduler. Expand title When resources are available, a blue "Launch Visualization" button will appear. Click to button to launch PyMol. 
Expand title PyMol on Open OnDemand 