[PDF][PDF] MAIN software for density averaging, model building, structure refinement and validation
D Turk - Acta Crystallographica Section D: Biological …, 2013 - journals.iucr.org
MAIN is software that has been designed to interactively perform the complex tasks of
macromolecular crystal structure determination and validation. Using MAIN, it is possible to …
macromolecular crystal structure determination and validation. Using MAIN, it is possible to …