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This web page shows some of the new features of Crystals for Windows. I am extremely grateful to the CRYSTALS users who have
tested and passed on their comments and ideas when working
with the new interface. ![]()
Users can see a representation of their current model structure
at all times. This structures can be rotated and zoomed, and
can also be used to interface with some of the functions of
CRYSTALS.
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© Copyright Chemical Crystallography Laboratory, Oxford, 2007.
Comments or queries to David Watkin -
david.watkin@chem.ox.ac.uk Telephone +44 1865 285019.
This page last changed on Tuesday 25 March 2003.
The website was re-generated on Friday 9 March 2007.
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