A package to create molecular representations using the base Python Plotly.
consider the ability to be able to pass multiple inputs of the same time... [smiles, smiles, etc] <- need to handle single inputs and lists of inputs
For the future:
- 2D: give chemdraw like structures
- 3D:
- draw 3D structures
- add in the ability to scale the position of the half-bond by the van der waals radii of the atoms at either end.
- add orbitals and other surfaces
- for smiles: need to be able to handle add structures
- PROBLEM: the rdkit xyzblock --> mol object can fail, for things like NITRO. Need to find a new way to handle xyz (maybe bable xyz --> smiles???)
- Need to add in the ability to draw orbitals. Code works, just needs to be implemented.
- draw 3D structures
- 4D: Animations
- GUI
- ability to toggle aspects of the presentation/hover/etc
- ability to dynamically enter mol information