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Dear David,
thanks a lot for great work!
I've a question - since i am working with mtz image files, i've to convert it each time to ccp4 format. Do you plan to implement reading MTZ file format in…
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I was given an error when trying to visualize the molecule. My error and conda list message are below.
Does anyone recognize this error? Are there any changes I might need to make to my environment…
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Hello, I was trying to reproduce pinocembrin production pathways by using:
- pinocembrin as the source,
- parsed (by using [RRParser](https://github.com/brsynth/RRParser)) version of reactio…
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@kaliif implemented changes to accommodate RHS upload to Fragalysis V2 - see #1327.
@boriskovar-m2ms confirms the uploading of custom pdb files to the RHS will require several days of effort. Summ…
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- [x] Scroll inspiration dialog by molecule position in molecule list in dataset
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User will be able to delete results of the jobs which are computed dataset which are displayed in the right hand side.
API call to delete given dataset: DELETE api/compound-sets/
User will be ab…
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Is there a way to explicitly set/change secondary structures after loading a molecule?
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In response to https://github.com/ramnathv/htmlwidgets/issues/192, a sketcher canvas should be made.
I pencilled out a sketcher but for some reason the toolbar is not working. Not sure why. I need t…
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**Is your feature request related to a problem? Please describe.**
We're trying to walk people through a semi-automated acquisition / chained analysis using the simulator
**Describe the solution y…
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When doing a right click on the molecule viewer, the context menu does appear. However, the save image function only saves a fully transparent image.