Fix formatting in a .assign_partial_charges docstring (#1212)

openforcefield · Mar 10, 2022 · 0cb3a72 · 0cb3a72
1 parent fa03d80
commit 0cb3a72
Showing 1 changed file with 1 addition and 1 deletion.
diff --git a/openff/toolkit/utils/openeye_wrapper.py b/openff/toolkit/utils/openeye_wrapper.py
@@ -1852,7 +1852,7 @@ def assign_partial_charges(
         molecule : openff.toolkit.topology.Molecule
             Molecule for which partial charges are to be computed
         partial_charge_method : str, optional, default=None
-            The charge model to use. One of ['amberff94', 'mmff', 'mmff94', `am1-mulliken`, 'am1bcc',
+            The charge model to use. One of ['amberff94', 'mmff', 'mmff94', 'am1-mulliken', 'am1bcc',
             'am1bccnosymspt', 'am1bccelf10']
             If None, 'am1-mulliken' will be used.
         use_conformers : iterable of openmm.unit.Quantity-wrapped numpy arrays, each with