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Graphical tools for macromolecular crystallography in PHENIX

A new Python-based graphical user interface for the PHENIX suite of crystallography software is described. This interface unifies the command-line programs and their graphical displays, simplifying the development of new interfaces and avoiding duplication of function. With careful design, graphical...

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Detalles Bibliográficos
Autores principales: Echols, Nathaniel, Grosse-Kunstleve, Ralf W., Afonine, Pavel V., Bunkóczi, Gábor, Chen, Vincent B., Headd, Jeffrey J., McCoy, Airlie J., Moriarty, Nigel W., Read, Randy J., Richardson, David C., Richardson, Jane S., Terwilliger, Thomas C., Adams, Paul D.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3359726/
https://www.ncbi.nlm.nih.gov/pubmed/22675231
http://dx.doi.org/10.1107/S0021889812017293
Descripción
Sumario:A new Python-based graphical user interface for the PHENIX suite of crystallography software is described. This interface unifies the command-line programs and their graphical displays, simplifying the development of new interfaces and avoiding duplication of function. With careful design, graphical interfaces can be displayed automatically, instead of being manually constructed. The resulting package is easily maintained and extended as new programs are added or modified.