The anchor atom of the molecule we want to move, with syntax <molecule_name>/<index>. For example, if we want to move Ligand using atom with serial number = 1 as pivot, we would specify Ligand/1. It's parsed to the actual chimera.Atom later on.
A name of gaudi.genes.molecule instance. In this case, the anchor atom for the movement of the molecule will be set to its nearest atom to the geometric center of the molecule.
target
parameter now can be either:<molecule_name>/<index>
. For example, if we want to move Ligand using atom with serial number = 1 as pivot, we would specifyLigand/1
. It's parsed to the actual chimera.Atom later on.