TY - JOUR
AU1 - Emsley, Paul
AU2 - Cowtan, Kevin
AU3 - 
AB - research papers Acta Crystallographica Section D Biological Crystallography ISSN 0907-4449 Received 26 February 2004 Paul Emsley* and Kevin Cowtan CCP4mg is a project that aims to provide a general-purpose Accepted 4 August 2004 tool for structural biologists, providing tools for X-ray structure solution, structure comparison and analysis, and York Structural Biology Laboratory, University of publication-quality graphics. The map-®tting tools are avail- York, Heslington, York YO10 5YW, England able as a stand-alone package, distributed as `Coot'. Correspondence e-mail: emsley@ysbl.york.ac.uk 1. Introduction Molecular graphics still plays an important role in the deter- mination of protein structures using X-ray crystallographic data, despite on-going efforts to automate model building. Functions such as side-chain placement, loop, ligand and fragment ®tting, structure comparison, analysis and validation are routinely performed using molecular graphics. Lower resolution (d worse than 2.5 A) data in particular need min interactive ®tting. The introduction of FRODO (Jones, 1978) and then O (Jones et al., 1991) to the ®eld of protein crystallography was in each case revolutionary, each in their time breaking new ground in demonstrating what was possible with the current hardware. These tools allowed protein crystallographers to enjoy what is widely held to be the most thrilling part of their 
TI - Coot: model-building tools for molecular graphics
JF - Acta Crystallographica Section D Biological Crystallography
DO - 10.1107/s0907444904019158
DA - 2004-11-26
UR - https://www.deepdyve.com/lp/unpaywall/coot-model-building-tools-for-molecular-graphics-SD3pk0AvMd
DP - DeepDyve
ER -