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