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We have been working for a while on COVID Moonshot and having the structures have been indispensable resource:
https://fragalysis.diamond.ac.uk/viewer/react/preview/target/Mpro/
One feature that w…
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## What needs to happen?
look at mol* code and determine what it would take to actually replace the simularium-viewer canvas with their canvas and drawing api.
* how do we glue our data structures…
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The very first molecule for the first tag should be selected when user comes from the landing page. Currently it's not the case and some random molecule is chosen.
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Hi @janosh ,
do you have any plans on supporting visualizations of molecules?
Of course, the following code block arrives at the same purpose but maybe it could be done more naturally?
```Pyt…
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Is it possible to highlight or show selected atoms or bonds in the viewer? Or maybe easy way to add color to specific atoms, bonds and or molecules in a viewer?
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I select some molecules by shift+click. Then I unselect them by shift+click again. In Compunds on vector they look like unselected, but they are still displayed in NGL viewer - this situation happens …
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Hi All,
I've pushed an initial version of an alternative Jupiter/IPython notebook module for PV to master. It's a little more powerful than the previous version and allows to load structures from loc…
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There will be added X display toggle. This toggle will display modal window where same compound from all datasets will be displayed with relevant scores. Backend will provide API function to retrieve …
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I created this issue to discuss molecule structure and scoring methodology. Please discuss and I will revise as needed.
**Scoring summary**
An Official Run will be comprised of three OPBM runs. An…
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Allow user to select multiple PDB files to view side by side or on top of each other in the experiment output