__init__(self,
rmsd_asl,
ref_rmsd_pos,
in_place=False,
fit_asl=None,
ref_fit_pos=None,
*args,
**kwargs)
(Constructor)
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@type rmsd_asl: AtomSelection instance
@param rmsd_asl:
The atom selection from which to indetify atom indices to be
compared.
@type ref_rmsd_pos: numpy array with shape (n,3)
@param ref_rmsd_pos
position array of reference conformer structure that will be used
for RMSD calculation.
@type in_place: bool
@param in_place:
Boolean to control whether the position should be
transformed onto the reference position before calculation.
The position is transformed by default.
@type fit_asl: AtomSelection instance
@param fit_asl:
The atom selection from which to indetify atom indices to be
transformed.
@type ref_fit_pos: numpy array with shape (n,3)
@param ref_fit_pos
fitting position array of reference conformer structure.
- Overrides:
analysistool.AnalysisTool.__init__
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