{"type":"doc","content":[{"type":"paragraph","content":[{"text":"A molecular visualization system on an open source foundation, maintained and distributed by Schrödinger.","type":"text"}]},{"type":"heading","attrs":{"level":3},"content":[{"text":"Open OnDemand","type":"text"}]},{"type":"expand","attrs":{"title":"Select Visualization from the Interactive Apps dropdown."},"content":[{"type":"mediaSingle","attrs":{"layout":"align-start","width":659,"widthType":"pixel"},"content":[{"type":"media","attrs":{"width":1280,"id":"8b426a4a-0e39-4690-9fbf-2eb50ec262f7","collection":"contentId-45252690","type":"file","height":776}}]}]},{"type":"expand","attrs":{"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."},"content":[{"type":"mediaSingle","attrs":{"layout":"align-start","width":696,"widthType":"pixel"},"content":[{"type":"media","attrs":{"width":1280,"id":"68ecab9a-a948-4ec4-97ef-a03e594ac5af","collection":"contentId-45252690","type":"file","height":735}}]}]},{"type":"expand","attrs":{"title":"When resources are available, a blue \"Launch Visualization\" button will appear. Click the button to launch PyMol."},"content":[{"type":"mediaSingle","attrs":{"layout":"align-start","width":659,"widthType":"pixel"},"content":[{"type":"media","attrs":{"width":1280,"id":"1c00db07-523e-4ff1-941f-4d4d97ba47a4","collection":"contentId-45252911","type":"file","height":776}}]}]},{"type":"expand","attrs":{"title":"PyMol on Open OnDemand"},"content":[{"type":"mediaSingle","attrs":{"layout":"align-start","width":659,"widthType":"pixel"},"content":[{"type":"media","attrs":{"width":1280,"id":"0b8e975a-1912-4111-8521-fd6c71df4e10","collection":"contentId-45252911","type":"file","height":776}}]}]},{"type":"expand","attrs":{"title":"Demo"},"content":[{"type":"extension","attrs":{"extensionType":"com.atlassian.confluence.migration","extensionKey":"legacy-content","text":"","parameters":{"cxhtml":"

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