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jgreener64 / Bio3DView.jl

A Julia package to view macromolecular structures in the REPL, in a Jupyter notebook/JupyterLab or in Pluto
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read bonds from file? #9

Open eahenle opened 3 years ago

eahenle commented 3 years ago

It would be very useful to be able to read chemical bonds from an input file (e.g. .mol, .cif, or .vtk) to override the automatically inferred bonds when rendering .xyz data. Is this possible?

jgreener64 commented 3 years ago

This isn't currently possible. Perhaps convert the xyz file to another format in advance and try viewing that?