Crystallography: Difference between revisions
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=== Automated Pipelines for Structure Solution === | === Automated Pipelines for Structure Solution === | ||
*[[Ants]] | *[[Ants]] | ||
*[ | *[http://www.embl-hamburg.de/Auto-Rickshaw/ Auto-Rickshaw (Structure determination)] | ||
*[[AutoSHARP]] | *[[AutoSHARP]] | ||
*[[BALBES]] | *[[BALBES]] | ||
Revision as of 21:01, 1 May 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
- ARP/wARP web services (model building)
- Auto-Rickshaw (Structure determination)
- Bias removal server
- York suite (Balbes, Modsearch, Zanuda)
Software Packages
(large packages first)
- CCP4
- CNS
- PHENIX
- SHELX C/D/E and SHELXL (homepage at [1], overview paper)
- moleman, lsqman, ... from Uppsala Software Factory
- XDS homepage and XDSwiki
- HKL homepage
- COOT
- PyMol wiki
- O
- ARP/wARP
- SHARP homepage
- Solve/Resolve
- ...