chemiscope
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lab-cosmo
An interactive structure/property explorer for materials and molecules
The standalone viewer is only able to read uncompressed JSON, and fails with a cryptic error message if one uses a compressed file instead. We should at least improve the...
This should be made more visible in the documentation. Another way to achieve this is to move the DefaultVisualizer code to `/app` and point to it as an example of...
Both on this repo and in the website
While #96 is a first step toward this, there are still multiple places where the process could be smoother. > I think ideally we should keep the dual workflow with...
As discussed in https://github.com/cosmo-epfl/chemiscope/pull/88#issuecomment-717273589 and following comments, it would be very nice to support LaTeX syntax in user-facing data. The core use case for this is rendering units. Another appealing...
- [x] convert all 2D colormaps to RGBA format - [x] disable RGBA format for 3D colormaps until plotly can support
One of the reviewer concern on the [JOSS paper](https://github.com/openjournals/joss-reviews/issues/2117#issuecomment-624957786) was that we lack automated tests. We can do manual testing, but that mean it can be hard to refactor without...
If the dataset contains both atom and structure properties, we currently default to showing the 'atom' ones, but the user should have a way to switch between the two modes....
As it says on the tin! We already save the zoom level in 2D with axis min/max values. Getting these values and applying them should be easy with JSmol (we...
Extract code dealing with selected markers (things like classList.toggle('chsp-active-structure-marker', false)) to a separate HTMLMarker class doing all of this.