A tool to calculate Root Mean Square Deviation from reference
positions of a small molecule. Taking symmetry into account.
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__init__(self,
rmsd_asl,
ref_rmsd_pos,
fit_asl=None,
ref_fit_pos=None,
*args,
**kwargs)
@type rmsd_asl: AtomSelection instance
@param rmsd_asl:
The atom selection from which to indetify atom indices to be
compared. |
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doFrameInit(self,
frame)
Initialize data that requires a frame instance for reference. |
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| _remove_polar_h(self,
st,
mapping_list) |
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processFrame(self,
frame)
Collect data for the provided frame. |
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getFrameResults(self)
Return results as a numpy array for all values and frames with the
first index being across frames. |
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plot(self,
*args,
**kwargs)
A generic matplotlib 2D plot implementation. |
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Inherited from analysistool.AnalysisTool:
getDataLabels,
getResults,
plot2D,
postProcess,
setSlice,
shouldProcessFrame
Inherited from object:
__delattr__,
__format__,
__getattribute__,
__hash__,
__new__,
__reduce__,
__reduce_ex__,
__repr__,
__setattr__,
__sizeof__,
__str__,
__subclasshook__
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