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add percieved aggregation
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package/MDAnalysis/analysis/atomicdistances.py

Lines changed: 7 additions & 1 deletion
Original file line numberDiff line numberDiff line change
@@ -108,7 +108,10 @@
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"""
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from mdanalysis.package.MDAnalysis.analysis.results import Results, ResultsGroup
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from mdanalysis.package.MDAnalysis.analysis.results import (
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Results,
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ResultsGroup,
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)
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import numpy as np
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from MDAnalysis.lib.distances import calc_bonds
@@ -175,3 +178,6 @@ def _single_frame(self):
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self.results[self._frame_index] = calc_bonds(
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self._ag1.positions, self._ag2.positions, box
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)
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def _get_aggregator(self):
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return ResultsGroup(lookup={"distances": ResultsGroup.ndarray_vstack})

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