diff --git a/README.md b/README.md index 11a30b1..7d071ab 100644 --- a/README.md +++ b/README.md @@ -145,7 +145,7 @@ python -m rf2aa.run_inference --config-name nucleic_acid ### Predicting Protein Small Molecule Complexes To predict protein small molecule complexes, the syntax to input the protein remains the same. Adding in the small molecule works similarly to other inputs. -Here is an example (from `rf2aa/config/inference/protein_complex_sm.yaml`): +Here is an example (from `rf2aa/config/inference/protein_sm.yaml`): ``` defaults: - base @@ -166,7 +166,7 @@ Small molecule inputs are provided as sdf files or smiles strings and users are To predict the example: ``` -python -m rf2aa.run_inference --config-name protein_complex_sm +python -m rf2aa.run_inference --config-name protein_sm ``` ### Predicting Higher Order Complexes