PyMol

Owned by Former user (Deleted)
Last updated: Jul 07, 2022

A molecular visualization system on an open source foundation, maintained and distributed by Schrödinger.

Open OnDemand

 Select Visualization from the Interactive Apps dropdown.

 Select PyMol from the dropdown list and choose the resources you want to use. Click "Launch" to submit your request to the SLURM scheduler.

 When resources are available, a blue "Launch Visualization" button will appear. Click the button to launch PyMol.

 PyMol on Open OnDemand

 Demo

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