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|