ISAMBARD Documentation

Welcome to the documentation for the ISAMBARD module. ISAMBARD is a package for biomolecular modelling, with a particular focus on parametric design. ISAMBARD uses the AMPAL framework to represent biomolecular structure, so check out the docs for tutorials and to find out about features.

• Installation
  • Basic Install
  • Installing from Source
• Tutorials
  • Parametric Modelling
  • Evaluating Models
  • Optimisation
• API Documentation
  • Subpackages

Citing ISAMBARD

Any publication arising from use of the ISAMBARD software package should cite the following reference:

Wood CW et al (2017) ISAMBARD: an open-source computational environment for biomolecular analysis, modelling and design. Bioinformatics, 33, 3043-50

Indices and tables

• Index
• Module Index
• Search Page