notebook-molecular-visualization
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Autodesk
2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js
When installing via pip, there is an error saying that it cannot import `utils`, e.g. `from nbmolviz import utils`. When I install from source, I get this error: ``` ---------------------------------------------------------------------------...
It should operate analogously to `set_color`, `set_style`, etc. e.g. 
To reproduce: ``` mol = mdt.from_pdb('3aid') viewer = mol.draw3d(display=True, width=1000, height=200) ``` ### Expected  ### observed 
The 2d visualization can become twisted into configurations that look correct at first glance, but are actually reversed. In these screenshots, the right right half of bipyridine is actually upside...
The title says it all, I am trying to display in my Jupyter notebook the trajectory obtained from the xtb log file but I cannot find any documentation regarding it,...
