Presenting your structures: the CCP4mg molecular-graphics software

By S. McNicholas, E. Potterton, K. Wilson, Martin Noble. 2011

1,234 citations recorded by the source corpus.

The CCP4 molecular-graphics program now uses the Qt framework to provide a modern look and feel. There are many new features including rendering for publication-quality images and sequence alignment.

Subfields: Materials Chemistry, Molecular Biology

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. T. Croll
2. Martyn D. Winn
3. Colin M. Palmer
4. Tom Burnley
5. Randy J. Read
6. G. Bunkoczi

In Molecular Biology

1. Tom Burnley
2. T. Croll
3. Martyn D. Winn
4. A. Musacchio
5. Colin M. Palmer
6. Randy J. Read
7. G. Bunkoczi
8. Wenshuai Wang

Citations in the corpus

• ISOLDE: a physically realistic environment for model building into low-resolution electron-density maps (2018, methodology): “Finally, clicking ‘Initialize’ will load and associate the map with the model and provide a visualization involving a scrolling sphere of density similar to that provided by Coot (Emsley & Cowtan, 2004) or CCP4mg (McNicholas et al., 2011).”
• Bub3 reads phosphorylated MELT repeats to promote spindle assembly checkpoint signaling (2013, methodology): “Figures were generated using either CCP4MG (McNicholas et al., 2011) or Pymol (Schrödinger LLC, Portland, OR).”
• Recent developments in the CCP-EM software suite (2017, methodology): “Molecular-graphics integration is provided for three of the most common MG programs: Coot (Emsley et al., 2010), Chimera (Pettersen et al., 2004) and CCP4mg (McNicholas et al., 2011).”
• A series of PDB-related databanks for everyday needs (2014, neutral): “Optimized PDB REDO structure models and their corresponding electron density maps are now directly available within the programs COOT (42) and CCP4mg (43), structure models are also directly available in YASARA (44).”