rm leftover

bast · bast · commit e36a8f914156 · 2021-01-03T21:36:37.000+01:00
diff --git a/README.rst b/README.rst
@@ -204,7 +204,6 @@ As an example let us generate a grid for the water molecule:
 
    hardness = 3
 
-   offset = 0
    for center_index in range(len(center_coordinates_bohr)):
        # atom grid using explicit basis set parameters
        coordinates, weights = numgrid.atom_grid(
diff --git a/example.py b/example.py
@@ -22,7 +22,6 @@
 
 hardness = 3
 
-offset = 0
 for center_index in range(len(center_coordinates_bohr)):
     # atom grid using explicit basis set parameters
     coordinates, weights = numgrid.atom_grid(
