Coot

Software Summary

Mesabi

Default Module: 

0.8.3-pre

Other Modules Available: 

0.7-pre-1, 0.8.3-pre

Last Updated On: 

Wednesday, December 7, 2016

Itasca

Default Module: 

0.8.3-pre

Other Modules Available: 

0.7-pre-1, 0.8.3-pre

Last Updated On: 

Wednesday, December 7, 2016

Lab

Default Module: 

0.8.3-pre

Other Versions Available: 

0.7-pre-1, 0.8.3-pre

Last Updated On: 

Wednesday, December 7, 2016

Last Updated On: 

Wednesday, December 7, 2016

Support Level: 
Minimal Support
Software Access Level: 
Open Access
Software Categories: 
Molecular Modeling and Simulation
Libraries
Software Description
Software Description: 

The (Crystallographic Object)-Oriented Toolkit

Displays maps and models and allows certain model manipulations: idealization, real space refinement, manual rotation/translation, rigid-body fitting, ligand search, solvation, mutations, rotamers, Ramachandran plots, model validation and other stuff.

Coot is part of the CCP4 Molecular Graphics Project. The Molecular Graphics Project has a wide remit and crystallographic map fitting is a part of that. The Coot functions have their own interface and some of them will be integrated into CCP4mg in due course.

Software Documentation

Software Documentation Tabs