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object --+
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CSfrag
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| RosettaFragmentMap |
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| RosettaFragmentMap |
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| tuple of ChemShiftAssignments |
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Inherited from |
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| database | |
| query | |
| window | |
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Inherited from |
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| Method Details |
x.__init__(...) initializes x; see help(type(x)) for signature
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Extract fragments with matching chemical shifts using a sliding window.
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| Property Details |
database
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query
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window
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