@@ -1406,33 +1406,11 @@ def flatten(l): return [item for sublist in l for item in sublist]
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protrefcount += 1
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columns += flatten (map (lambda x : get_pv_columns (olabel , x ),
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node .parameter_values ))
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- oname_label = None
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if node .executes_protocol .protocol_type :
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- if node .executes_protocol .protocol_type .term .lower () in \
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- protocol_types_dict ["nucleic acid sequencing" ][SYNONYMS ] \
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- + protocol_types_dict ["phenotyping" ][SYNONYMS ]:
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- oname_label = "Assay Name"
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- elif node .executes_protocol .protocol_type .term .lower () in \
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- protocol_types_dict ["data collection" ][SYNONYMS ]:
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- oname_label = "Scan Name"
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- elif node .executes_protocol .protocol_type .term .lower () in \
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- protocol_types_dict ["mass spectrometry" ][SYNONYMS ]:
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- oname_label = "MS Assay Name"
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- elif node .executes_protocol .protocol_type .term .lower () in \
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- protocol_types_dict ["nmr spectroscopy" ][SYNONYMS ]:
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- oname_label = "NMR Assay Name"
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- elif node .executes_protocol .protocol_type .term .lower () in \
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- protocol_types_dict ["data transformation" ][SYNONYMS ]:
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- oname_label = "Data Transformation Name"
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- elif node .executes_protocol .protocol_type .term .lower () in \
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- protocol_types_dict ["sequence analysis data transformation" ][SYNONYMS ]:
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- oname_label = "Normalization Name"
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- elif node .executes_protocol .protocol_type .term .lower () in \
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- protocol_types_dict ["normalization" ][SYNONYMS ]:
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- oname_label = "Normalization Name"
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- if node .executes_protocol .protocol_type .term .lower () \
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- == "unknown protocol" :
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- oname_label = "Unknown Protocol Name"
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+ oname_label = get_column_header (
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+ node .executes_protocol .protocol_type .term ,
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+ protocol_types_dict
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+ )
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if oname_label is not None :
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columns .append (oname_label )
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elif node .executes_protocol .protocol_type .term .lower () \
@@ -1492,32 +1470,11 @@ def pbar(x): return x
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node .executes_protocol .name
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)
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df_dict [olabel ][- 1 ] = node .executes_protocol .name
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- oname_label = None
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if node .executes_protocol .protocol_type :
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- if node .executes_protocol .protocol_type .term .lower () in \
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- protocol_types_dict ["nucleic acid sequencing" ][SYNONYMS ]:
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- oname_label = "Assay Name"
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- elif node .executes_protocol .protocol_type .term .lower () in \
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- protocol_types_dict ["data collection" ][SYNONYMS ]:
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- oname_label = "Scan Name"
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- elif node .executes_protocol .protocol_type .term .lower () in \
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- protocol_types_dict ["mass spectrometry" ][SYNONYMS ]:
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- oname_label = "MS Assay Name"
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- elif node .executes_protocol .protocol_type .term .lower () in \
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- protocol_types_dict ["nmr spectroscopy" ][SYNONYMS ]:
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- oname_label = "NMR Assay Name"
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- elif node .executes_protocol .protocol_type .term .lower () in \
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- protocol_types_dict ["data transformation" ][SYNONYMS ]:
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- oname_label = "Data Transformation Name"
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- elif node .executes_protocol .protocol_type .term .lower () in \
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- protocol_types_dict ["sequence analysis data transformation" ][SYNONYMS ]:
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- oname_label = "Data Transformation Name"
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- elif node .executes_protocol .protocol_type .term .lower () in \
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- protocol_types_dict ["normalization" ][SYNONYMS ]:
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- oname_label = "Normalization Name"
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- if node .executes_protocol .protocol_type .term .lower () == \
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- "unknown protocol" :
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- oname_label = "Unknown Protocol Name"
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+ oname_label = get_column_header (
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+ node .executes_protocol .protocol_type .term ,
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+ protocol_types_dict
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+ )
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if oname_label is not None :
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df_dict [oname_label ][- 1 ] = node .name
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elif node .executes_protocol .protocol_type .term .lower () in \
@@ -1643,6 +1600,37 @@ def pbar(x): return x
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encoding = 'utf-8' )
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+ def get_column_header (protocol_type_term , protocol_types_dict ):
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+ column_header = None
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+ if protocol_type_term .lower () in \
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+ protocol_types_dict ["nucleic acid sequencing" ][SYNONYMS ] \
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+ + protocol_types_dict ["phenotyping" ][SYNONYMS ] \
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+ + protocol_types_dict ["data acquisition" ][SYNONYMS ]:
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+ column_header = "Assay Name"
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+ elif protocol_type_term .lower () in \
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+ protocol_types_dict ["data collection" ][SYNONYMS ]:
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+ column_header = "Scan Name"
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+ elif protocol_type_term .lower () in \
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+ protocol_types_dict ["mass spectrometry" ][SYNONYMS ]:
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+ column_header = "MS Assay Name"
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+ elif protocol_type_term .lower () in \
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+ protocol_types_dict ["nmr spectroscopy" ][SYNONYMS ]:
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+ column_header = "NMR Assay Name"
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+ elif protocol_type_term .lower () in \
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+ protocol_types_dict ["data transformation" ][SYNONYMS ] \
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+ + protocol_types_dict ["sequence analysis data transformation" ][SYNONYMS ] \
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+ + protocol_types_dict ["metabolite identification" ][SYNONYMS ] \
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+ + protocol_types_dict ["protein identification" ][SYNONYMS ]:
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+ column_header = "Data Transformation Name"
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+ elif protocol_type_term .lower () in \
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+ protocol_types_dict ["normalization" ][SYNONYMS ]:
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+ column_header = "Normalization Name"
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+ if protocol_type_term .lower () \
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+ == "unknown protocol" :
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+ column_header = "Unknown Protocol Name"
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+ return column_header
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+
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+
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def get_value_columns (label , x ):
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"""Generates the appropriate columns based on the value of the object.
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For example, if the object's .value value is an OntologyAnnotation,
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