[chimerax-users] Question about commands similar to openModel in Chimera

[Thu Nguyen]

Good morning,
I am editing a python script that previously used the  command
chimera.openModels.list(modelTypes=[chimera.Molecule])to return a list of
open molecules. Do we have a similar command in ChimeraX or is there any
other way to get a list of protein chains in ChimeraX?
Thank you very much.

Best regards,
Thu
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