added scipy

Author: simongravelle

molecular_simulation_code/forces_utilities.py

@@ -1,7 +1,6 @@
 """Utilities for computing interparticle force vectors and matrices 
 using Lennard-Jones potentials and periodic boundary conditions."""
 
-import warnings
 import numpy as np
 from numba import njit
 from potentials_utilities import compute_forces

requirements.txt

@@ -1,3 +1,4 @@
 pytest>=8.3
 numpy>=1.26
 numba>=0.6
+scipy>=1.14.1