Namespace List
Here is a list of all documented namespaces with brief descriptions:
| IMP | The IMP kernel provides base classes and key shared functionality |
| IMP::algebra | This module contains general purpose algebraic and geometric methods |
| IMP::atom | This module contains functionality for dealing with atoms and proteins |
| IMP::benchmark | This module provides benchmarks of a variety of aspects of IMP |
| IMP::container | This module provides containers in IMP |
| IMP::core | This module contains basic functionality that is expected to be used by a wide variety of IMP users |
| IMP::display | This module provides support for displaying and exporting IMP data in various ways |
| IMP::domino | This module provides a framework for applying a divide-and-conquer sampling |
| IMP::em | This module allows density maps to be used to generate restraints |
| IMP::example | This module provides example showing how to implement various types of objects and functionality in IMP |
| IMP::gsl | This module wraps optimizers from the GNU Scientific Library |
| IMP::helper | This module provides high level functionality to assist in setting up and manipulating models |
| IMP::misc | This module contains miscellaneous and experimental functionality |
| IMP::modeller | This module contains functionality for integrating Modeller with IMP |
| IMP::restrainer | This module provides a higher level interface for using experimental proteomics data with IMP |
| IMP::saxs | This module adds small angle x-ray scatter support to IMP |
| IMP::statistics | This module provides methods for clustering |
| IMP::test | Methods and classes for testing the IMP kernel and modules |
