Correction with kwargs at line 552 [calcChHydrogenBonds()]

karolamik13 · Nov 6, 2023 · 4123631 · 4123631
1 parent eda7bdd
commit 4123631
Showing 1 changed file with 1 addition and 1 deletion.
diff --git a/prody/proteins/interactions.py b/prody/proteins/interactions.py
@@ -549,7 +549,7 @@ def calcChHydrogenBonds(atoms, **kwargs):
     seq_cutoff = kwargs.pop('seq_cutoff', 25)
 
     if len(np.unique(atoms.getChids())) > 1:
-        HBS_calculations = calcHydrogenBonds(atoms, **kwargs)
+        HBS_calculations = calcHydrogenBonds(atoms, distA, angle, seq_cutoff)
 
         ChainsHBs = [ i for i in HBS_calculations if str(i[2]) != str(i[5]) ]
         if not ChainsHBs: