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tests/test_wf_lipidomics.py
@@ -131,6 +131,7 @@ def test_lipidomics_workflow():
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# Perform a molecular search on a few of the mass features
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mol_form_search = SearchMolecularFormulasLC(myLCMSobj)
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mol_form_search.run_mass_feature_search()
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+ mol_form_search.delete_db()
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# Check results of molecular search
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assert myLCMSobj.mass_features[0].ms1_peak[0].string == "C20 H30 O2"
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