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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

Citation


Last modified: 12/28/06