University of Oxford
Download Crystals and Cameron for Windows
CRYSTALS is software for
analysing and modelling the diffraction of X-rays or neutrons
from single or twinned crystals.
This release of CRYSTALS is provided without charge to not-for-profit organisations. Individuals at for-profit organisations may install this release of CRYSTALS for evaluation purposes only. After evaluating the release the software must either be uninstalled, or agreement obtained from David Watkin in order to continue using it.
Optionally, fill in these details to help us track usage of
the program. You will not be pestered by unsolicited email. You
may be notified of important updates if you request them by
leaving the check in the box below:
New users might like to look at
how to work through a couple of the example data sets that come with CRYSTALS.
Upgrading/downgrading: any release can be installed over the top of another, or in another directory without uninstalling the previous version.
Open the downloaded zip file with WinZip or similar, and extract
the installer program (named crystals-bnnnn-monthyear-setup.exe)
Version 12 installs without requiring admin priveleges on NT and XP machines. The installer will produce warnings during the install to non-admin accounts, but you can click 'Ignore'. The only things missing will be the ability to double-click .dsc files to start CRYSTALS (you could set this up for yourself), and the ability to right-click folders and choose "Open Crystals here".
Join the CRYSTALS mailing list to be kept up to date with new release announcements and for some general discussion about the program.
If you experience any problems with the new version please drop me an email firstname.lastname@example.org, or fill in the bug report form. If there isn't already a fix for the problem, then we probably don't know about it!
For versions of CRYSTALS < 12, download
MCE Fourier Map viewer (Written by Michal Husak,
compatible with windows version of CRYSTALS). Do not download the
stable (1.1beta3) version, it won't read the latest CRYSTALS .fou
files, however beta7 and above are backwards compatible with .fou files from older
versions of CRYSTALS.
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© Copyright Chemical Crystallography Laboratory, Oxford, 2006.
Comments or queries to David Watkin -
email@example.com Telephone +44 1865 285019.
This page last changed on Wednesday 7 June 2006.
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