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structureToAtomInteractions: missing argument #178

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pwrose opened this issue Dec 7, 2018 · 0 comments
Open

structureToAtomInteractions: missing argument #178

pwrose opened this issue Dec 7, 2018 · 0 comments
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pwrose commented Dec 7, 2018

File "/Users/peter/GitRespositories/mmtf-pyspark/mmtfPyspark/interactions/structureToAtomInteractions.py", line 67, in call
interactions += interaction.get_pair_interactions_as_rows()
File "/Users/peter/GitRespositories/mmtf-pyspark/mmtfPyspark/interactions/atomInteraction.py", line 201, in get_pair_interactions_as_rows
self.calc_coordination_geometry()
TypeError: calc_coordination_geometry() missing 1 required positional argument: 'maxInteraction'
@pwrose pwrose added the bug label Dec 7, 2018
@pwrose pwrose self-assigned this Dec 7, 2018
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