![]() RSPS is a grid search program that provides search options as well as options for examining potential See for example Stout & Jensen (1989), chapter 12 Least a rudimentary understanding of the Patterson function, and of how to solve it, before you start using RSPS. The program as such will not provide absolute answers and it is therefore very useful if you have at Patterson, but rather to find enough sites to allow initial phases to be calculated for difference FourierĪnalysis. The goal of RSPS is not to generate a complete solution to the heavy atom difference The program can handle all acentric spacegroups. The program can also be used as an interactive tool to examine the fit of potential heavy atom sites to theĭifference Patterson map. RSPS is a command-driven program intended to help protein crystallographers solve their heavy atom derivatives. Miscellaneous comments on the use of the program.Structural Study, Thesis, Swedish University of Agricultural Sciences, Uppsala. (1989): Ribulose 1,5-Bisphosphate Carboxylase/ Oxygenase - A (1999): RSPS version 4.0: a semi-interactive vector-search program for solving VAX/VMS, Unix (Alliant FX 2800, SGI 4D series, DEC Alpha.) heavy atom positions from derivative difference Patterson maps.į77 with exceptions as listed below Availability: ![]() CCP4 Program Suite: rsps RSPS (CCP4: Supported Program) NAME rsps
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