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From CRYSTALS

Welcome to the CRYSTALSWiki: What is CRYSTALS? And what is CRYSTALSWiki?

The CRYSTALS wiki is now located on a new wind-powered server. In the event of non-breezy conditions, you may not be able to find the answer you are looking for.

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.