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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 to button to launch PyMol.

  •  PyMol on Open OnDemand


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