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remove useless warning
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moleculekit/projections/metricfluctuation.py

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Original file line numberDiff line numberDiff line change
@@ -107,9 +107,6 @@ def project(self, mol):
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or len(self._refmol.box) == 0
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or np.all(self._refmol.box == 0)
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):
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logger.warning(
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"refmol doesn't contain periodic box information and will not be wrapped."
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)
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_wrapref = False
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refcoords = _MetricCoordinate(
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atomsel=self._atomsel,

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