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 |