Welcome to the SEAMM documentation!

Contents:

• Simulation Environment for Atomistic and Molecular Simulations (SEAMM)
  • Features
  • Credits
• Installation
  • Environment
  • Stable release
  • From sources
• Usage
• Contributing
  • Types of Contributions
  • Get Started!
  • Pull Request Guidelines
  • Tips
• Credits
  • Development Lead
  • Contributors
• History
  • 0.1.0 (2018-01-20)

Indices and tables

• Index

• Module Index

• Search Page