AUTOMR: an automatic processing program system for the molecular replacement method
- 1 December 1991
- journal article
- computer programs
- Published by International Union of Crystallography (IUCr) in Journal of Applied Crystallography
- Vol. 24 (6) , 1063-1066
- https://doi.org/10.1107/s002188989100554x
Abstract
An automatic processing program system of the molecular replacement method AUTOMR is presented. The program solves the initial model of the target crystal structure using a homologous molecule as the search model. It processes the structure-factor calculation of the model molecule, the rotation function, the translation function and the rigid-group refinement successively in one computer job. Test calculations were performed for six protein crystals and the structures were solved in all of these cases.Keywords
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