Welcome to BioMetAll’s documentation!

BioMetAll is a command line application to allow the identification of metal-binding sites in proteins from backbone preorganization.

Contents:

• Getting Started
• How to install
  • Standalone executable
  • PyPi repository
  • OS Compatibility
• Learning how a BioMetAll calculation works
  • Objectives
  • 1. Executing the program with default parameters
  • 2. Executing with custom parameters
  • 3. Searching for a specific motif
  • 4. Proposing mutations to complete a motif