Difference between revisions of "Main Page"
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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 [http://www.phenix-online.org Phenix] and [http://www.ccp4.ac.uk/main.html CCP4] software suites, and directly from this site. | 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 [http://www.phenix-online.org Phenix] and [http://www.ccp4.ac.uk/main.html CCP4] software suites, and directly from this site. | ||
− | + | ===Manual for [[Phaser-2.2: Manual | Phaser-2.2]]=== | |
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− | ===Manual for [[Phaser 2.2: Manual | Phaser-2.2]]=== | ||
==Reference== | ==Reference== |
Latest revision as of 14:16, 27 June 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 University of Cambridge and is available through the Phenix and CCP4 software suites, and directly from this site.
Manual for Phaser-2.2
Reference
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. A. J. McCoy, R. W. Grosse-Kunstleve, P. D. Adams, M. D. Winn, L.C. Storoni and R.J. Read. J. Appl. Cryst. (2007). 40, 658-674.