REFMAC (CCP4: Supported Program)
This program has been developed and continues being developed in the YSBL of Chemistry Department of the University of York
User's manual for the program refmac5.*
CONTENTS
- General
- Description
- References
- Credits
- Keywords
- Principal X-ray keywords
- General X-ray keywords
- Restraints keywords
- Harvesting keywords
- Usage
- Examples
- Files
- Input script
- Log file
- Input and output coordinate files
- Input and output reflection files
- Input and output TLS parameter files
- Dictionary of ligands
- Dictionary
- Full description of dictionary
- Dictionary entry from coordinate file(s)
- Dictionary entry from connectivity list
- Dictionary entry from minimum description
- Interactive sketcher to make dictionary entry
- How to avoid the three letter residue name problem
- Retrieve coordinates from dictionary
- List of standard monomer descriptions
- Links to non-commercial editors to derive coordinates from
chemical description
- Theory
- Warnings and Errors
- Latest version of
refmac and related programs