From ec93ac6346ad408105d1b7ef638245b35dd9602c Mon Sep 17 00:00:00 2001
From: Alex Morehead <alex.morehead@gmail.com>
Date: Mon, 11 Mar 2024 18:58:37 -0500
Subject: [PATCH] Revert `protein_complex_sm` config references in README.md

---
 README.md | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

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
 <a id="p-sm-complex"></a>
 ### 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
 ```
 <a id="higher-order"></a>
 ### Predicting Higher Order Complexes