Difference between revisions of "Phaser Crystallographic Software"
From Phaserwiki
(→Phaser-2.5.0) |
|||
| Line 18: | Line 18: | ||
:Full Documentation → [[Phaser: Manual | Manual]] | :Full Documentation → [[Phaser: Manual | Manual]] | ||
:Quicklinks to Keywords → [[Keywords | Keywords]] | :Quicklinks to Keywords → [[Keywords | Keywords]] | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
==Referencing Phaser== | ==Referencing Phaser== | ||
Revision as of 11:25, 4 October 2012
Phaser is a program for phasing macromolecular crystal structures with maximum likelihood methods. It has been developed by Randy Read's group at the Cambridge Insitute for Medical Research (CIMR) in the University of Cambridge and is available through the Phenix and CCP4 software suites.
Use the sidebar to navigate through the extensive documentation for Phaser.
This wiki supersedes the obsolete Phaser homepage, which now redirects to this wiki. A copy of the obsolete Phaser homepage can be found here
Currently Supported Releases
Phaser-2.5.2
- Download with Phenix Nightly Builds → Phenix Downloads
- Full Documentation → Manual
- Quicklinks to Keywords → Keywords
Phaser-2.5.1
- Download with Phenix Nightly Builds → Phenix Downloads
- Download with CCP4 6.3 Package → CCP4
- Full Documentation → Manual
- Quicklinks to Keywords → Keywords
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.
