Difference between revisions of "Phaser Crystallographic Software"
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Use the sidebar to navigate through the extensive documentation for Phaser. | Use the sidebar to navigate through the extensive documentation for Phaser. | ||
| − | *Current | + | *Current Phenix release is '''Phaser-2.3''' → [[Phaser-2.3: Manual | Manual]] |
| − | + | *Current CCP4 release is '''Phaser-2.1''' → [[Manuals | Manuals]] | |
| − | * | ||
==User Stories== | ==User Stories== | ||
Revision as of 14:49, 24 March 2010
Phaser is a program for phasing macromolecular crystal structures with maximum likelihood methods. It has been developed by Randy Read's group at the University of Cambridge and is available through the Phenix and CCP4 software suites, and directly from this site.
This website supersedes http://www-structmed.cimr.cam.ac.uk/phaser/ which is now obsolete
Documentation
Use the sidebar to navigate through the extensive documentation for Phaser.
User Stories
Users are invited to contribute to the User Stories section of Phaserwiki. If you have managed to solve a difficult crystallographic problem with Phaser, please write a summary of your structure solution here.
Referencing Phaser
Citing crystallographic software in your paper is important for funding new software development. We rely on your citations to convince funding bodies that our software is being used.
If you solve a structure with Phaser, please cite
- Phaser crystallographic software pdf
- McCoy AJ, Grosse-Kunstleve RW, Adams PD, Winn MD, Storoni LC, Read RJ.
- J. Appl. Cryst. (2007). 40, 658-674.
