minor change

Author: Simon Gravelle

molecular_simulation_code/initialize_simulation.py

@@ -9,7 +9,7 @@ def __init__(self,
                 box_dimensions,  # List - Angstroms
                 cut_off, # Angstroms
                 initial_positions=None,  # Array - Angstroms
-                neighbor=1, # Integer
+                neighbor=1, # Integer - frequency for neighbor list rebuild
                 thermo_period = None,
                 dumping_period = None,
                 thermo_outputs = None,

molecular_simulation_code/monte_carlo.py

@@ -6,7 +6,6 @@
 from initialize_simulation import InitializeSimulation
 from measurements_utilities import compute_epot
 from monte_carlo_utilities import calculate_Lambda
-# from numba_test import numba_copy
 
 import warnings
 warnings.filterwarnings('ignore')