sapiopycommons 2025.7.14a610__py3-none-any.whl → 2025.7.17a612__py3-none-any.whl
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- sapiopycommons/callbacks/callback_util.py +1 -1
- sapiopycommons/chem/IndigoMolecules.py +0 -2
- sapiopycommons/recordmodel/record_handler.py +161 -107
- sapiopycommons/webhook/webhook_handlers.py +6 -4
- {sapiopycommons-2025.7.14a610.dist-info → sapiopycommons-2025.7.17a612.dist-info}/METADATA +1 -1
- {sapiopycommons-2025.7.14a610.dist-info → sapiopycommons-2025.7.17a612.dist-info}/RECORD +8 -9
- sapiopycommons/chem/ps_commons.py +0 -763
- {sapiopycommons-2025.7.14a610.dist-info → sapiopycommons-2025.7.17a612.dist-info}/WHEEL +0 -0
- {sapiopycommons-2025.7.14a610.dist-info → sapiopycommons-2025.7.17a612.dist-info}/licenses/LICENSE +0 -0
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@@ -780,7 +780,7 @@ class CallbackUtil:
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# FR-47690: Set default values for fields that aren't present.
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for row in values:
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for field in fields:
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if field.data_field_name not in
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if field.data_field_name not in row:
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row[field.data_field_name] = field.default_value
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# Convert the group_by parameter to a field name.
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@@ -6,8 +6,6 @@ indigo = Indigo()
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renderer = IndigoRenderer(indigo)
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indigo.setOption("render-output-format", "svg")
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indigo.setOption("ignore-stereochemistry-errors", True)
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# Ignore only if loading as non-query object. That is the meaning of this flag. Does nothing if it's query molecule.
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indigo.setOption("ignore-noncritical-query-features", True)
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indigo.setOption("render-stereo-style", "ext")
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indigo.setOption("aromaticity-model", "generic")
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indigo.setOption("render-coloring", True)
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