Difference between revisions of "Phaser Crystallographic Software"
(→Phaser-2.7.14) |
(→Currently Supported Releases) |
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:Download with Phenix Nightly Builds → [http://www.phenix-online.org/download/ Phenix ] | :Download with Phenix Nightly Builds → [http://www.phenix-online.org/download/ Phenix ] | ||
:Download with CCP4 Nightly Builds → [http://devtools.fg.oisin.rc-harwell.ac.uk/nightly/ CCP4] | :Download with CCP4 Nightly Builds → [http://devtools.fg.oisin.rc-harwell.ac.uk/nightly/ CCP4] | ||
− | :Documentation → [[Phaser-2.7. | + | :Documentation → [[Phaser-2.7.14: Manual | Manual]] |
====Phaser-2.6.0==== | ====Phaser-2.6.0==== |
Revision as of 11:22, 13 September 2016
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 Institute 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 PhaserWiki 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-2.7.14
- Download with Phenix Nightly Builds → Phenix
- Download with CCP4 Nightly Builds → CCP4
- Documentation → Manual
Phaser-2.6.0
- Download with Phenix Official Release 1.10 (September 2015) → Phenix
- Download with CCP4 7.0 → CCP4
- Documentation → 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
- McCoy AJ, Grosse-Kunstleve RW, Adams PD, Winn MD, Storoni LC, Read RJ.
- J Appl Cryst (2007). 40, 658-674.