A Semi-Automated Map Fitting Procedure

نویسنده

  • T. J. Oldfield
چکیده

The electron density applications available within QUANTA96 represent novel and effective tools for speeding up the processes of Cα tracing experimental maps and manual rebuilding during refinement. The various modules (XAUTOFIT, X-BUILD, X-SOLVATE and XLIGAND), have been developed over the past year in close collaboration with the large number of crystallographers working on projects in the Protein Group at York. Crucially, these new tools are easy to learn, and natural to use, and provide a 10 fold reduction in the time spent at the graphics terminal.

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تاریخ انتشار 1996