| | Register New User | Download | Documentation | Tutorials | FAQ | Top Tips | Bugs | Publications | Developers |
Phaser is crystallographic software for phasing macromolecular crystal structures with maximum likelihood techniques. It is available through the Phenix and CCP4 software suites, and directly from the authors.
The documentation is in three sections:Most people will not need to read this documentation to solve their structure! To solve a structure by molecular replacement go to Automated Molecular Replacement and copy and edit the command script. Similarly, for SAD phasing, go to Automated Experimental Phasing and copy and edit the command script.
Other good sources of information are found in Frequently Asked Questions and Top Tips