EMSL-Computing
diff --git a/‎support_code/nmdc/lipidomics/lipidomics_workflow.py‎
Lines changed: 0 additions & 1 deletion b/‎support_code/nmdc/lipidomics/lipidomics_workflow.py‎
Lines changed: 0 additions & 1 deletion
diff --git a/‎tests/xtest_calibration.py‎ ‎tests/test_calibration.py‎tests/xtest_calibration.py renamed to tests/test_calibration.py
Lines changed: 1 addition & 1 deletion b/‎tests/xtest_calibration.py‎ ‎tests/test_calibration.py‎tests/xtest_calibration.py renamed to tests/test_calibration.py
Lines changed: 1 addition & 1 deletion
diff --git a/‎tests/xtest_gcms.py‎ ‎tests/test_gcms.py‎tests/xtest_gcms.py renamed to tests/test_gcms.py b/‎tests/xtest_gcms.py‎ ‎tests/test_gcms.py‎tests/xtest_gcms.py renamed to tests/test_gcms.py
diff --git a/‎tests/xtest_input.py‎ ‎tests/test_input.py‎tests/xtest_input.py renamed to tests/test_input.py b/‎tests/xtest_input.py‎ ‎tests/test_input.py‎tests/xtest_input.py renamed to tests/test_input.py
diff --git a/‎tests/xtest_mass_spectrum.py‎ ‎tests/test_mass_spectrum.py‎tests/xtest_mass_spectrum.py renamed to tests/test_mass_spectrum.py b/‎tests/xtest_mass_spectrum.py‎ ‎tests/test_mass_spectrum.py‎tests/xtest_mass_spectrum.py renamed to tests/test_mass_spectrum.py
diff --git a/‎tests/xtest_molecular_formula.py‎ ‎tests/test_molecular_formula.py‎tests/xtest_molecular_formula.py renamed to tests/test_molecular_formula.py b/‎tests/xtest_molecular_formula.py‎ ‎tests/test_molecular_formula.py‎tests/xtest_molecular_formula.py renamed to tests/test_molecular_formula.py
diff --git a/‎…ts/xtest_molecular_formula_db_factory.py‎ ‎…sts/test_molecular_formula_db_factory.py‎tests/xtest_molecular_formula_db_factory.py renamed to tests/test_molecular_formula_db_factory.py b/‎…ts/xtest_molecular_formula_db_factory.py‎ ‎…sts/test_molecular_formula_db_factory.py‎tests/xtest_molecular_formula_db_factory.py renamed to tests/test_molecular_formula_db_factory.py
diff --git a/‎tests/xtest_mspeak.py‎ ‎tests/test_mspeak.py‎tests/xtest_mspeak.py renamed to tests/test_mspeak.py b/‎tests/xtest_mspeak.py‎ ‎tests/test_mspeak.py‎tests/xtest_mspeak.py renamed to tests/test_mspeak.py
diff --git a/‎tests/xtest_output.py‎ ‎tests/test_output.py‎tests/xtest_output.py renamed to tests/test_output.py b/‎tests/xtest_output.py‎ ‎tests/test_output.py‎tests/xtest_output.py renamed to tests/test_output.py
diff --git a/‎tests/xtest_setting_settings.py‎ ‎tests/test_setting_settings.py‎tests/xtest_setting_settings.py renamed to tests/test_setting_settings.py b/‎tests/xtest_setting_settings.py‎ ‎tests/test_setting_settings.py‎tests/xtest_setting_settings.py renamed to tests/test_setting_settings.py
@@ -7,7 +7,6 @@
 import sys
 
 sys.path.append("./")
-import cProfile
 from multiprocessing import Pool
 from pathlib import Path
 import datetime
 
@@ -85,7 +85,7 @@ def test_segmentedmzcalibration(mass_spectrum_ftms, ref_file_location):
 def test_old_calibration(mass_spectrum_ftms):
     usedatoms = {"C": (1, 100), "H": (4, 200), "O": (1, 10)}
 
-    mass_spectrum_ftms.molecular_search_settings.url_database = ""
+    mass_spectrum_ftms.molecular_search_settings.url_database = "postgresql://coremsdb:coremsmolform@postgres:5432/molformula"
     mass_spectrum_ftms.molecular_search_settings.error_method = "None"
     mass_spectrum_ftms.molecular_search_settings.min_ppm_error = -5
     mass_spectrum_ftms.molecular_search_settings.max_ppm_error = 5