# OpenQC Python Backend Dependencies

# ASE - Atomic Simulation Environment
ase>=3.22.0

# Numerical computing
numpy>=1.20.0
scipy>=1.7.0

# Optional for crystallographic formats
pymatgen>=2022.0.0  # Materials Project library

# Structure conversion (optional, for advanced features)
dpdata>=0.2.18

# Calculation output parsing
cclib>=1.8

# Remote server integration
paramiko>=3.4.0

# Testing
pytest>=7.0.0
pytest-cov>=3.0.0
