Structural Biology Planet

REFMAC

Description

REFMAC is a macromolecular refinement program, which can carry out rigid body, TLS, restrained or unrestrained refinement against X-ray data. It minimizes the coordinate parameters to satisfy either a maximum likelihood or least squares residual. It is part of CCP4.

Version

v. 5.0.32

OS

OSX

Linux

Documentation, Other Resources

Main Website

Documentation

Software Website

Citation

Winn MD, Isupov MN, Murshudov GN. Use of TLS parameters to model anisotropic displacements in macromolecular refinement.Acta Crystallogr D Biol Crystallogr. 2001 Jan;57(Pt 1):122-33.

Last modified: 12/28/06