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TNT, A General Purpose Least Square Refinement for Macro-Molecular X-Ray Crystallography

This package is a complete suite of computer programs for optimizing the fit of macromolecular models to x-ray crystallographic data. The parameters of the atomic model can be restrained to structure factors and the principles of stereochemistry. The programs are very general and can be used for any macromolecular problem. A model can be restrained...

Published: 8/3/2022 | Inventor(s): Dale Tronrud

Keywords(s): Research Tools, Software

Category(s): Software, Imaging, Materials Science