# QPHAROS Requirements

# BioQL - Core quantum platform
bioql>=1.0.0

# Quantum computing libraries
# qiskit>=0.44.0  # Optional: for direct Qiskit integration
# pennylane>=0.32.0  # Optional: for PennyLane integration

# Chemistry and molecular modeling
rdkit>=2023.3.1  # Molecular structure handling
numpy>=1.24.0
scipy>=1.10.0

# Graph and network analysis
networkx>=3.0

# Visualization
matplotlib>=3.7.0

# Data handling
pandas>=2.0.0

# Progress bars
tqdm>=4.65.0
