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This site was designed to be a resource to the crystallographic community as well as a companion to the chapter written by Stephen J. Everse and Sylvie Doublié in Macromolecular Crystallography Protocols". Maintenance is supported by the Vermont structural biology community.

Please notify us about errors and omissions.

Additions and suggestions are welcomed!

Unique hits:

MLPHARE

Description

MLPHARE (maximum likelihood heavy atom refinement and phase calculation) refines heavy atom parameters and error estimates. MLPHARE can be used for phasing of MIR or MAD data. It is part of CCP4.

OS

OSX

Linux

Irix

Windows

Tru64

Documentation, Other Resources

Main Website

Documentation

Last modified: 12/27/06