Change keys

OpenFreeEnergy · Jan 26, 2024 · e4d37b9 · e4d37b9
1 parent b81bb38
commit e4d37b9
Show file tree

Hide file tree

Showing 2 changed files with 5 additions and 6 deletions.
diff --git a/gufe/tests/test_protocol.py b/gufe/tests/test_protocol.py
@@ -203,8 +203,8 @@ def _create(
 class TestProtocol(GufeTokenizableTestsMixin):
 
     cls = DummyProtocol
-    key = "DummyProtocol-9244bc1d3ec3161ac48867f0c1029bf1"
-    repr = "<DummyProtocol-9244bc1d3ec3161ac48867f0c1029bf1>"
+    key = "DummyProtocol-6d82d776ce3e240e4d1e98f29bea3b28"
+    repr = "<DummyProtocol-6d82d776ce3e240e4d1e98f29bea3b28>"
 
     @pytest.fixture
     def instance(self):

diff --git a/gufe/tests/test_transformation.py b/gufe/tests/test_transformation.py
@@ -29,10 +29,9 @@ def complex_equilibrium(solvated_complex):
 
 
 class TestTransformation(GufeTokenizableTestsMixin):
-
     cls = Transformation
-    key = "Transformation-3166a168ef6ea2a7b2f036415ca52a61"
-    repr = "Transformation(stateA=ChemicalSystem(name=, components={'ligand': SmallMoleculeComponent(name=toluene), 'solvent': SolventComponent(name=O, K+, Cl-)}), stateB=ChemicalSystem(name=, components={'protein': ProteinComponent(name=), 'solvent': SolventComponent(name=O, K+, Cl-), 'ligand': SmallMoleculeComponent(name=toluene)}), protocol=<DummyProtocol-9244bc1d3ec3161ac48867f0c1029bf1>)"
+    key = "Transformation-42ea0e1db263fc1813c70ac7d70bcf78"
+    repr = "Transformation(stateA=ChemicalSystem(name=, components={'ligand': SmallMoleculeComponent(name=toluene), 'solvent': SolventComponent(name=O, K+, Cl-)}), stateB=ChemicalSystem(name=, components={'protein': ProteinComponent(name=), 'solvent': SolventComponent(name=O, K+, Cl-), 'ligand': SmallMoleculeComponent(name=toluene)}), protocol=<DummyProtocol-6d82d776ce3e240e4d1e98f29bea3b28>)"
 
     @pytest.fixture
     def instance(self, absolute_transformation):
@@ -127,7 +126,7 @@ class TestNonTransformation(GufeTokenizableTestsMixin):
 
     cls = NonTransformation
     key = "NonTransformation-8c81ca1e263572bc3235a15a11bad376"
-    repr = "NonTransformation(stateA=ChemicalSystem(name=, components={'protein': ProteinComponent(name=), 'solvent': SolventComponent(name=O, K+, Cl-), 'ligand': SmallMoleculeComponent(name=toluene)}), stateB=ChemicalSystem(name=, components={'protein': ProteinComponent(name=), 'solvent': SolventComponent(name=O, K+, Cl-), 'ligand': SmallMoleculeComponent(name=toluene)}), protocol=<DummyProtocol-9244bc1d3ec3161ac48867f0c1029bf1>)"
+    repr = "NonTransformation(stateA=ChemicalSystem(name=, components={'protein': ProteinComponent(name=), 'solvent': SolventComponent(name=O, K+, Cl-), 'ligand': SmallMoleculeComponent(name=toluene)}), stateB=ChemicalSystem(name=, components={'protein': ProteinComponent(name=), 'solvent': SolventComponent(name=O, K+, Cl-), 'ligand': SmallMoleculeComponent(name=toluene)}), protocol=<DummyProtocol-6d82d776ce3e240e4d1e98f29bea3b28>)"
 
     @pytest.fixture
     def instance(self, complex_equilibrium):