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read bonds from file? #9

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eahenle opened this issue Nov 28, 2020 · 1 comment
Open

read bonds from file? #9

eahenle opened this issue Nov 28, 2020 · 1 comment

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@eahenle
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eahenle commented Nov 28, 2020

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

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@jgreener64 @eahenle