refactored nanostrip.py example

freude · Jul 31, 2020 · 5355f3e · 5355f3e
1 parent fc72915
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diff --git a/README.md b/README.md
@@ -122,7 +122,6 @@ atoms per unit cell:
 
 2. Set tight-binding parameters:
     ```python
-    tb.Orbitals.orbital_sets = {'A': orb}
     tb.set_tb_params(PARAMS_A_A={"ss_sigma": 1.0})
     ```
 

diff --git a/examples/nanostrip.py b/examples/nanostrip.py
@@ -14,7 +14,6 @@ def main(energy):
     orb.add_orbital('s', energy=-1.0)
 
     # set TB parameters
-    tb.Orbitals.orbital_sets = {'A': orb}
     tb.set_tb_params(PARAMS_A_A={"ss_sigma": 1.0})
 
     # define atomic coordinates for the unit cell