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- W1603300564 abstract "Publisher Summary The PHASES software package, including earlier releases, has been found to be both efficient and easy to use by many researchers and has been effective in the solution of a large number of protein structures. The basic philosophy employed while developing PHASES was to create software that is reasonably thorough, general, simple to use and understand, flexible, easy to interface with other software, and efficiently implemented on most popular hardware, particularly workstations. PHASES focus on solution of the phase problem in macromolecular crystallography, primarily by the methods of isomorphous replacement, anomalous scattering, solvent flattening, negative density truncation, phase extension, noncrystallographic symmetry averaging, and partial structure phase combination. Software tools are provided to start with unique reflections for native and/or derivative data sets and ultimately produce from them electron-density maps and skeletons that can be directly displayed in popular graphics programs for chain tracing. The package currently consists of 44 individual Fortran programs, about a dozen of which are “workhorse” programs used in most applications, and a single C interface subroutine used by some of the graphics programs." @default.
- W1603300564 created "2016-06-24" @default.
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- W1603300564 date "1997-01-01" @default.
- W1603300564 modified "2023-09-26" @default.
- W1603300564 title "[31] PHASES-95: A program package for processing and analyzing diffraction data from macromolecules" @default.
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- W1603300564 doi "https://doi.org/10.1016/s0076-6879(97)77033-2" @default.
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