fixup! atomtypedatabase.py

ReactionMechanismGenerator · Jun 17, 2017 · 2bbfb2d · 2bbfb2d
1 parent fba29bb
commit 2bbfb2d
Showing 1 changed file with 6 additions and 6 deletions.
diff --git a/rmgpy/molecule/atomtypedatabase.py b/rmgpy/molecule/atomtypedatabase.py
@@ -72,14 +72,14 @@ def create_atom_types():
 
     #tetravalent:
 
-    tetravalent = []
-    for type in [Xs, Xd, Xdd, Xt, Xb, Xbf]:
-        #tetravalent.extend(create_types(type, ['C', 'Si']))
-        tetravalent.extend(create_types(type, ['C']))
+    # tetravalent = []
+    # for type in [Xs, Xd, Xdd, Xt, Xb, Xbf]:
+    #     #tetravalent.extend(create_types(type, ['C', 'Si']))
+    #     tetravalent.extend(create_types(type, ['C']))
 
-    for at in tetravalent: at.lp = 0
+    # for at in tetravalent: at.lp = 0
 
-    atomtypes.extend(tetravalent)
+    # atomtypes.extend(tetravalent)
 
     #bivalent:
     # bivalent = []