SBMolecule#

This class describes a molecule node in a structural model. Use molecule nodes when you need to organize atoms, residues, and related structural nodes as a single molecular unit.

See also

SAMSON Python API overview

Getting nodes

SAMSON SDK: SBMStructuralModelNodeMolecule

class samson.SBMolecule(*args, **kwargs)#

Bases: SBStructuralGroup

This class describes a molecule in a structural model.

Overloaded function.

  1. __init__(self: samson.SBMolecule) -> None

Constructs a molecule.

  1. __init__(self: samson.SBMolecule, name: str) -> None

Constructs a molecule with the given name.