chem cryst
CRYSTALS Software
University of Oxford

This page is intended to provide a quick and easy way to report suspected errors or problems with the Crystals suite of software. If you need help using Crystals for a particular task, first have a flick through the manual, then try emailing David Watkin ([email protected]) to see if we can help.

It should also be noted from the conditions of use that:
Chemical Crystallography Laboratory, Oxford and the authors of CRYSTALS accept no responsibility for any limitations of the program and documentation or for any liabilities or claims arising from its use.
and also that:
Chemical Crystallography Laboratory, Oxford is under no obligation whatsoever to correct errors, nor to notify users of errors in CRYSTALS. Wherever practicable, such errors will be corrected or the users notified.

Looking in the log and listing files may help identify the cause of the problem.