Dajt Mullaj

Hi @shkao, Apologizes for the late reply! Currently each `Plotter` object keep track of the `rdkit` `Mol` objects within an attribute `__mols`. The latter is used by `interactive_plot()` in order...

@shkao I'll prefer to leave it open for now! We will soon start development on small enhancement features as the one we just discussed and I will close it then...

Hi @XuanZhoudiffer, The figure that comes out of `visualize_plot()` is a [matplotlib.axes.Axes](https://matplotlib.org/stable/api/axes_api.html#matplotlib.axes.Axes). You can therefore update its values by changing the axis attributes! 1. For the background for example you...

These manipulations require some knowledge of the **Axis** attributes of `matplotlib`. I am leaving the issue open as to make it easier we will add the possibility to pass `kwargs`...

@Kohulan I apologize for the late reply. ChemPlot currently does not offer a straightforward way to modify the fingerprint size. However a way to obtain your desired results is the...

Hi @JonasSchaub! I went through the PR! Thank you for contributing to the project. "Clean-up" changes, like dependencies versions, have been addressed in the latest release ([1.3.1](https://github.com/mcsorkun/ChemPlot/releases/tag/1.3.1)). Regarding the changes...

@jessielyons Sorry for the late reply. We do not offer 3D visualizations. If you want to achieve your result you can install ChemPlot in development mode [(link to specific User...

@jessielyons thank you for the suggestion! Currently we only show the molecular structure during hovering. Currently we focus in offering a general overview over the chemical space described in the...