IMP  2.0.1 The Integrative Modeling Platform
IMP.cnmultifit_tools

A protocol for generating atomic structures of complexes with cyclic symmetry (such as rings), using only the atomic structure of a single subunit and a cryo-electron microscopy density map of the complex. This employs the IMP::cnmultifit module.

A webserver is also available.

Examples:

Info

Maintainer: benmwebb