This repository contains the Python software implementation of ManifoldEM for determination of conformational continua of macromolecules from single-particle cryo-EM data, as was first introduced by Dashti, et al. (2014). A detailed user manual is provided on the main branch of this repository. Carefully going through this manual will prepare you for running ManifoldEM on your own data sets. If you have any questions about ManifoldEM after reading this entire document, carefully check the ManifoldEM GitHub forum for similar inquiries or, if no similar posts exist, create a new thread detailing your inquiry.
This software was developed in the Frank research group at Columbia University (https://joachimfranklab.org) in collaboration with members from UWM (see below). The following resources may prove useful for a review of ManifoldEM history, theory and implementations:
ManifoldEM Python team (alphabetically ordered):
Individual author contributions to code are provided in the headers of each script.
If you find this code useful in your work, please cite
{E. Seitz et al., "ManifoldEM Python repository," Zenodo, 2021, doi: 10.5281/zenodo.5578874}
Copyright 2021
The software, code sample and their documentation made available on this repository could include technical or other mistakes, inaccuracies or typographical errors. We may make changes to this software or documentation at any time without prior notice, and we assume no responsibility for errors or omissions therein.
For further details, please see the LICENSE file.