The CCP4 molecular-graphics project.

By E. Potterton, S. McNicholas, Eugene Krissinel, Kevin Cowtan, Martin Noble. 2002

213 citations recorded by the source corpus.

This new package will provide easy-to-use access to crystallographic structure solution, model building and structure analysis. It will be possible for any developer to integrate scientific software into the system.

Subfields: Materials Chemistry, Molecular Biology, Physical and Theoretical Chemistry

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Materials Chemistry

1. Randy J. Read
2. A. McCoy
3. Paul D. Adams
4. G. Murshudov
5. Martyn D. Winn
6. G. Bunkoczi
7. T. Croll
8. Pavel V. Afonine

In Molecular Biology

1. Randy J. Read
2. A. McCoy
3. Paul D. Adams
4. Martyn D. Winn
5. G. Murshudov
6. G. Bunkoczi
7. Ronan M. Keegan
8. T. Croll

In Physical and Theoretical Chemistry

1. Randy J. Read
2. Paul D. Adams
3. K. Wilson
4. S. McNicholas
5. E. Potterton
6. R. Grosse-Kunstleve
7. A. Leslie
8. A. McCoy

Citations in the corpus

• Overview of the CCP4 suite and current developments (2011, methodology): “As well as displaying coordinates in a wide variety of styles, CCP4mg can display molecular surfaces, electron density, arbitrary vectors and labels.”
• Phaser crystallographic software (2007, methodology): “At about the same time, Python was chosen as a scripting language by PHENIX, ccp4mg (Potterton et al., 2002, 2004) and PyMol (DeLano, 2002), amongst others.”
• Presenting your structures: the CCP4mg molecular-graphics software (2011, methodology): “CCP4mg has been developed as an easy-to-use yet flexible system for displaying the structure and structure-based properties of macromolecules (Potterton et al., 2002, 2004).”