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MIFit 3.1 released ============= We are pleased to announce the release of MIFit 3.1 for Windows and LINUX. MIFit is a crystallographic model building program that is a successor to Duncan McRee's XtalView/xfit. The standard version of MIFit is free to academic users and download information is available from http://mi.active-sight.com/download.html Academic MIFit users who obtained MIFit 3.0 do not need to re-register - the download username and password are the same and may be used with this URL. We have incorporated a great deal of feedback from users of MIFit 3.0 into MIFit 3.1. MIFit 3.1 now contains the full refinement interface for use with CCP4/REFMAC5. Other improvents include display of crystal cell axes, more efficient generation of symmetry related atoms, a 'sequence view' that follows the active model, distance labels on H-bond displays, graphical display of distance monitors, smarter chain extension, more robust real-space refinement, addition of a CCP4/BP3 option for site refinement for SAD phasing. MIFit 3.1 is documented by extensive manual and set of tutorials that include example data. The MIFit project is partially supported by a consortium of industrial crystallographers, which is renewed for a second term. Thanks John Badger
