A molecular visualization system on an open source foundation, maintained and distributed by Schrödinger.
Open OnDemand
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| title | Select Visualization from the Interactive Apps dropdown. |
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| 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. |
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| title | When resources are available, a blue "Launch Visualization" button will appear. Click |
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| title | PyMol on Open OnDemand |
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Useful Links