SimCore
Computational physics simulation library for molecular dynamics, quantum mechanics, and statistical mechanics.
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Tests Passing
6+
Simulation Types
NumPy
Accelerated
Python
3.10+
Simulation Capabilities
Molecular Dynamics
N-body simulations with Verlet integration and configurable potentials.
Quantum Mechanics
Schrodinger equation solvers for 1D and 2D systems.
Statistical Mechanics
Monte Carlo methods, Ising model, and ensemble simulations.
Thermodynamics
Equation of state calculations and phase transition analysis.
Electrodynamics
Field solvers and charge distribution computations.
Visualization
Built-in plotting and animation tools for simulation results.
Quick Start
pip install meatheadphysicist
from meatheadphysicist import MolecularDynamics
sim = MolecularDynamics(n_particles=100, temperature=300)
sim.run(steps=10000)
sim.plot_trajectory()