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 Phenix release is '''Phaser-2. | + | *Current Phenix release is '''Phaser-2.4''' |
− | *Current CCP4 release is '''Phaser-2.3''' →[[Phaser-2.3: Manual | Manual]] | + | *Current CCP4 release is '''Phaser-2.3''' |
+ | |||
+ | ====Quicklinks==== | ||
+ | *Keyword input for Phaser-2.3 and above → [[Keywords | Keywords]] | ||
+ | *Python interface for Phaser-2.3 and above → [[Python Functions | Python]] | ||
+ | *Full Documentation for Phaser-2.3 and above → [[Phaser: Manual | Manual]] | ||
+ | *Documentation for Phaser-2.1 (CCP4 6.1 and below) → [http://www-structmed.cimr.cam.ac.uk/phaser_obsolete/documentation/phaser-2.1.html | Manual] | ||
==Referencing Phaser== | ==Referencing Phaser== |
Revision as of 10:44, 19 October 2011
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 (and redirects to this page). A copy of the obsolete website can be found at http://www-structmed.cimr.cam.ac.uk/phaser_obsolete/
Documentation
Use the sidebar to navigate through the extensive documentation for Phaser.
- Current Phenix release is Phaser-2.4
- Current CCP4 release is Phaser-2.3
Quicklinks
- Keyword input for Phaser-2.3 and above → Keywords
- Python interface for Phaser-2.3 and above → Python
- Full Documentation for Phaser-2.3 and above → Manual
- Documentation for Phaser-2.1 (CCP4 6.1 and below) → | Manual
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.