REFMAC5 - Refinement of Macromolecular Structures

REFMAC is a program designed for REFinement of MACromolecular structures. It uses Maximum likelihood and some elements of Bayesian Statististics. More info about the program can be found in the documentations and publications.

Download page Source code and binaries download page
Dictionary of ligands Dictionary of constituent blocks of Macromolecules and ligands
Documentation in html and pdf Some documentation about keyworded input
New features Description usage of some the newly added features that might be useful
Bug fixes The list of fixed bugs and added features: Starting from the version 5.7.0009
FAQ Frequently asked questions: Starting from 20/01/2012
Publications refmac and dictionary related publications