Skip to search formSkip to main contentSkip to account menu

CCP4 (file format)

The CCP4 file format is file generated by the Collaborative Computational Project Number 4 in 1979. The file format for electron density has become… 
Wikipedia (opens in a new tab)

Related topics

Related topics

9 relations
BsoftChemical file formatCootMRC (file format)

Broader (1)

Computational chemistry

Papers overview

Semantic Scholar uses AI to extract papers important to this topic.
2017
2017
Refinement of macromolecular structures at low resolution
Poor diffraction quality of macromolecular crystals is a common problem: various types of disorder result in the weakening of… 
2017
2017
CCP4 web services and cloud computing developments
The Collaborative Computational Project Number 4 in Protein Crystallography (CCP4) exists to maintain, develop and provide world… 
2016
2016
Introducing DUI, a graphical interface for DIALS
Given the usefulness of DIALS[1] as an integration software package and its command line utility nature, there is an obvious need… 
2015
2015
Validation of carbohydrate structures in CCP4 6.5
2014
2014
A new generation of CCP4 monomer library based on Crystallography Open Database
The use of prior chemical knowledge such as bond lengths, bond angles about constituent blocks of macromolecules and ligands is… 
2013
2013
Using Coot to Model Protein and Ligand Structures Using X-ray data
The software Coot is an on-going project to provide graphical tools to assist with the fitting of protein and ligands to X-ray… 
2000
2000
Automatic Structure Solution of Bacillus Stearothermophilus Phosphoglycerate Mutase
No. Kris1277 Beamline(s): X25 Phosphoglycerate mutase (PGM), an important enzyme in the glycolytic pathway, catalyzes the… 
1999
1999
Pepinsky's machine : an interactive graphics-based fourier synthesis program with applications in teaching and research
A computer program has been developed which, given a set of structure-factor amplitudes for any centrosymmetric plane group… 
1994
1994
A comparison of some heavy-atom refinement and phasing programs in a test case
The performance of some heavy atom refinement and phasing programs or packages (PROTEIN, VECREF/MLPHARE, HEAVY, DAREFI, PHASES… 
1992
1992
The CCP4 package program
By clicking accept or continuing to use the site, you agree to the terms outlined in our Privacy Policy (opens in a new tab), Terms of Service (opens in a new tab), and Dataset License (opens in a new tab)