CCP4/APS School in Macromolecular Crystallography: From data collection to structure refinement and beyond

Software Links

• CCP4 - Collaborative Computational Project No. 4, Software for macromolecaular crystallography
• Phenix - a software suite for the automated determination of molecular structures using X-ray crystallography and other methods
• SHELX - a set of programs for the determination of small (SM) and macromolecular (MM) crystal structures by single crystal X-ray and neutron diffraction
• XDS - X-ray Detector Software for processing single-crystal monochromatic diffraction data recorded by the rotation method
• HKL - high quality software and hardware solutions for X-ray crystallography laboratories and synchrotron beam lines
• PDB Redo - A databank of updated and optimised X-ray structure models
• ARP/wARP - Crystallographic Macromolecular Model Building: Builds proteins, RNA/DNA, secondary structure, side chains, loops, solvent and ligands
• DIALS - Diffraction Integration for Advanced Light Sources
• CCP-EM - Collaborative Computational Project for Cryo-EM.

Wikis

	Phaser is a program for phasing macromolecular crystal structures with maximum likelihood methods. See the Phaser Wiki for documenation including tutorials.
	A resource for XDS users, providing explanations and hints for the successful use of XDS - XDS Wiki

CCP4 Cloud Services

CCP4 cloud services the Research Complex at Harwell, Oxfordshire, UK. CCP4 Cloud.

PDB_REDO Webservice

PDB_REDO Webservice - a tool for macromolecular X-ray crystallographers who wish to optimize the refinement of their structure

2017 Lecture Notes and Tutorial Material

To be made available during and after the workshop

...Link to the 2011 course material....

Supported by: