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Announcement: MIFit 3.0.1 released Molecular Images is now releasing a definitive new version of the crystallographic model-building program, MIFit 3.0.1. MIFit is a successor to Duncan McRee's popular XtalView/Xfit program and runs on Windows and LINUX operating systems. In addition to standard crystallographic model-building tools and rendering capabilities, MIFit contains tools for loading small molecule data and writing refinement dictionaries, creating reports for journals and PDB depositions, making schematic plots of protein:ligand interactions and for automated SAD phasing, MIFit is able to import structure factor data in a variety of formats (including the mtz format, the Xtalview phs format and mmCIF files from the PDB) and contains built-in structure factor and map calculators. We will be demonstrating MIFit in the Rigaku area at the ACA meeting in Hawaii next week. MIFit is free to academic users and may be downloaded from http://www.molecularimages.com/download.html Commercial users may obtain MIFit by joining phase 2 of the Automated Structure Consortium, as part of the MIAutoStructure software or by obtaining a MIFit site license. Interested users may contact [EMAIL PROTECTED] for more details and the most current price information.
