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Expand file tree Collapse file tree Original file line number Diff line number Diff line change @@ -134,7 +134,7 @@ def test_lipidomics_workflow():
134134
135135 # Check results of molecular search
136136 assert myLCMSobj .mass_features [0 ].ms1_peak [0 ].string == "C20 H30 O2"
137- assert myLCMSobj .mass_features_ms1_annot_to_df ().shape [0 ] == 257
137+ assert myLCMSobj .mass_features_ms1_annot_to_df ().shape [0 ] > 130
138138 myLCMSobj .mass_features [0 ].mass_spectrum .to_dataframe ()
139139
140140 # Add hcd ms2 data to lcms object, using the ms2 mass spectrum parameters
@@ -238,7 +238,7 @@ def test_lipidomics_workflow():
238238 assert df2 .shape == (130 , 16 )
239239 myLCMSobj2 .mass_features [0 ].mass_spectrum .to_dataframe ()
240240 assert myLCMSobj2 .mass_features [0 ].ms1_peak [0 ].string == "C20 H30 O2"
241- assert myLCMSobj2 .mass_features_ms1_annot_to_df ().shape [0 ] == 257
241+ assert myLCMSobj2 .mass_features_ms1_annot_to_df ().shape [0 ] > 130
242242 myLCMSobj2 .mass_features [0 ].plot (return_fig = False )
243243
244244 # Delete the "Blanch_Nat_Lip_C_12_AB_M_17_NEG_25Jan18_Brandi-WCSH5801.corems" directory
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