doc findClusterCenters filename kwarg

prody · Aug 4, 2024 · e346e50 · e346e50
1 parent 2e46fac
commit e346e50
Showing 1 changed file with 5 additions and 0 deletions.
diff --git a/prody/proteins/waterbridges.py b/prody/proteins/waterbridges.py
@@ -1258,6 +1258,11 @@ def findClusterCenters(file_pattern, **kwargs):
     :arg numC: min number of molecules in a cluster
         default is 3
     :type numC: int
+
+    :arg filename: filename for output pdb file with clusters
+        Default of **None** leads to
+        'clusters_'+file_pattern.split("*")[0]+'.pdb'
+    :type filename: str
     """
 
     import glob