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. |
|---|
|
 Image Modified
|
| 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. |
|---|
|
Image Modified |
| Expand |
|---|
| title | When resources are available, a blue "Launch Visualization" button will appear. Click |
|---|
|
...
| the button to launch PyMol. |
|
 Image Added
|
| Expand |
|---|
| title | PyMol on Open OnDemand |
|---|
|
 Image Added
|
Useful Links