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From CRYSTALS
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Crystals
CRYSTALS is a program for refinement and analysis of crystal structures using the X-ray or neutron diffraction pattern of a single or twinned crystal...
- Some Frequently asked questions about CRYSTALS.
- Some step by step tutorials.
- Known bugs are listed here, and new bugs may be reported.
- Add or discuss Feature Requests here.
- A step-by-step troubleshooting guide.
- Some information about the language and syntax of the Script Processor.
- Some lab server admin information for safe keeping.
Cameron
Cameron is a graphics package included in CRYSTALS for the production of publication quality crystal packing diagrams (including anisotropic displacement parameter or ORTEP-like plots).
Cameron pages.
Wanted Pages
Want to help out? These pages are needed.
