added scipy

mdcourse · Jan 2, 2025 · 5127223 · 5127223
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commit 5127223
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diff --git a/molecular_simulation_code/forces_utilities.py b/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

diff --git a/requirements.txt b/requirements.txt
@@ -1,3 +1,4 @@
 pytest>=8.3
 numpy>=1.26
 numba>=0.6
+scipy>=1.14.1