molsysviewer.MolSysView.remove#

MolSysView.remove(*, selection=None, structure_indices=None, syntax='MolSysMT')[source]#

Remove atoms and/or structures from this view and refresh the viewer (live).

Atom removals require remapping stored atom indices so that regions and shapes remain consistent.

Parameters:
  • selection (str | Any | None)

  • structure_indices (str | Any | None)

  • syntax (str)

Return type:

None