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@@ -421,10 +421,10 @@
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        self.offtop = openff.Topology.from_molecules([self.offmol])
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        # Label the atoms and bonds using a offxml file
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        forcefield = ForceField(os.path.join(ROOT_DIR_PATH, self._trainingset._FF))
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        if trainingset is None:
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            self._trainingset = TrainingSet()
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        forcefield = ForceField(os.path.join(ROOT_DIR_PATH, self._trainingset._FF))
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        # Run the parameter labeling
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        molecule_parameter_list = forcefield.label_molecules(self.offtop)
Files Coverage
resppol 93.30%
Project Totals (2 files) 93.30%
431.2
TRAVIS_OS_NAME=osx
431.3
TRAVIS_PYTHON_VERSION=3.6
TRAVIS_OS_NAME=linux
431.4
TRAVIS_PYTHON_VERSION=3.7
TRAVIS_OS_NAME=linux
431.1
TRAVIS_OS_NAME=osx
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# Codecov configuration to make it a bit less noisy
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    patch: false
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    project:
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      default:
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        threshold: 50%
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comment:
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  layout: "header"
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  require_changes: false
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  branches: null
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  behavior: default
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