Add more pyopenms helper tests

Author: joewandy

pyproject.toml

@@ -39,6 +39,8 @@ pysmiles = "^2.0.0"
 numba = "^0.61.2"
 numba-stats = "^1.10.1"
 optuna = "^4.3.0"
+ms-deisotope = "^0.0.60"
+pyopenms = "^3.1.0"
 
 [tool.poetry.group.dev.dependencies]
 jupyterlab = "^4.4.3"

tests/test_deisotoping.py

@@ -0,0 +1,116 @@
+# test deisotoping and isotope generation
+
+import numpy as np
+import pytest
+
+from vimms.Chemicals import Isotopes, Adducts
+from vimms.Common import Formula, ADDUCT_TERMS, POSITIVE, PROTON_MASS
+from vimms.Deisotoping import Deisotoper
+from vimms.MassSpecUtils import adduct_transformation
+
+
+def test_isotope_distribution_multi_element():
+    formula = Formula("C10H16N2O2S")
+    isotopes = Isotopes(formula)
+    peaks = isotopes.get_isotopes(total_proportion=0.99)
+
+    proportions = [peak[1] for peak in peaks]
+    mzs = [peak[0] for peak in peaks]
+
+    assert len(peaks) > 1
+    assert np.isclose(sum(proportions), 1.0, atol=1e-6)
+    assert all(mzs[i] < mzs[i + 1] for i in range(len(mzs) - 1))
+
+
+def test_isotope_distribution_chlorine_m2_peak():
+    formula = Formula("C5H10Cl2")
+    isotopes = Isotopes(formula)
+    peaks = isotopes.get_isotopes(total_proportion=0.99)
+
+    mono_mz = peaks[0][0]
+    deltas = [mz - mono_mz for mz, _, _ in peaks[1:]]
+
+    assert any(np.isclose(delta, 1.997, atol=0.01) for delta in deltas)
+
+
+def test_deisotoper_recovers_mono():
+    formula = Formula("C10H16N2O2S")
+    isotopes = Isotopes(formula)
+    adducts = Adducts(formula, adduct_prior_dict={POSITIVE: {"M+H": 1.0}})
+    adduct_name = adducts.get_adducts()[POSITIVE][0][0]
+    mul, add = ADDUCT_TERMS[adduct_name]
+
+    peaks = []
+    for mz, proportion, _ in isotopes.get_isotopes(total_proportion=0.99):
+        adducted_mz = adduct_transformation(mz, mul, add)
+        peaks.append((adducted_mz, proportion * 1e5))
+
+    deisotoper = Deisotoper(ppm_tolerance=10.0, max_charge=1, min_isotopes=2)
+    clusters = deisotoper.deisotope(peaks)
+
+    assert len(clusters) == 1
+    expected_mz = formula.mass + PROTON_MASS
+    assert np.isclose(clusters[0].monoisotopic_mz, expected_mz, atol=1e-3)
+
+
+def test_deisotoper_handles_m_plus_2_only():
+    peaks = [(100.0, 1e5), (101.997, 6e4)]
+    deisotoper = Deisotoper(ppm_tolerance=10.0, max_charge=1, min_isotopes=2)
+    clusters = deisotoper.deisotope(peaks)
+
+    assert len(clusters) == 1
+    assert np.isclose(clusters[0].monoisotopic_mz, 100.0, atol=1e-6)
+
+
+def test_pyopenms_deisotope_helper():
+    pytest.importorskip("pyopenms")
+    from vimms.Deisotoping import deisotope_with_pyopenms
+
+    peaks = [(100.0, 1e5), (101.003355, 5e4), (102.00671, 2e4)]
+    _, mzs, intensities = deisotope_with_pyopenms(peaks, min_isopeaks=2, max_isopeaks=3)
+
+    assert len(mzs) <= len(peaks)
+    assert len(mzs) == len(intensities)
+
+
+def test_pyopenms_deadduct_helper():
+    pytest.importorskip("pyopenms")
+    import pyopenms as oms
+
+    from vimms.Deisotoping import deadduct_with_pyopenms
+
+    fmap = oms.FeatureMap()
+    feature = oms.Feature()
+    feature.setMZ(100.0)
+    feature.setIntensity(1e5)
+    fmap.push_back(feature)
+
+    output = deadduct_with_pyopenms(fmap, adducts=["[M+H]+"])
+    assert output.size() >= 1
+
+
+def test_pyopenms_deadduct_multiple_features():
+    pytest.importorskip("pyopenms")
+    import pyopenms as oms
+
+    from vimms.Deisotoping import deadduct_with_pyopenms
+
+    fmap = oms.FeatureMap()
+    for mz, intensity in [(100.0, 1e5), (122.989218, 4e4)]:
+        feature = oms.Feature()
+        feature.setMZ(mz)
+        feature.setIntensity(intensity)
+        fmap.push_back(feature)
+
+    output = deadduct_with_pyopenms(fmap, adducts=["[M+H]+", "[M+Na]+"])
+    assert output.size() >= 1
+
+
+def test_pyopenms_deisotope_empty_peaks():
+    pytest.importorskip("pyopenms")
+    from vimms.Deisotoping import deisotope_with_pyopenms
+
+    spectrum, mzs, intensities = deisotope_with_pyopenms([])
+    assert spectrum is None
+    assert mzs.size == 0
+    assert intensities.size == 0