Crystallography: Difference between revisions
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* [[Automated Model building]] | * [[Automated Model building]] | ||
* [[Interactive Model building]] | * [[Interactive Model building]] | ||
* [[ | * [[Refinement]] | ||
* [[Model validation]] | * [[Model validation]] | ||
* [[Model Evaluation]] | * [[Model Evaluation]] | ||
Revision as of 10:09, 10 March 2008
Crystallographic Theory
Crystallography Software
For Specific Tasks
- Data reduction
- Molecular replacement (MR)
- Substructure determination
- Experimental phasing (SIR/MIR and SAD/MAD)
- Electron density modification
- Automated Model building
- Interactive Model building
- Refinement
- Model validation
- Model Evaluation
Automated Pipelines for Structure Solution
Web services
Software Packages
(large packages first)
- CCP4
- CNS
- PHENIX
- SHELX C/D/E/L (homepage at [1])
- moleman, lsqman, ... from Uppsala Software Factory
- XDS homepage and XDSwiki
- HKL homepage
- COOT
- PyMol wiki
- O
- ARP/wARP
- SHARP homepage
- Solve/Resolve
- ...