Electron diffraction - in colour. SingleCrystal can
simulate electron diffraction patterns and
display "missing" phase information, here colour
coded from red (0 degrees) to cyan (180 degrees).
|
20 October 2003 CrystalMaker Software is
developing a brand new program for single-crystal
diffraction, and you are invited to take part in
its development!
SingleCrystal works with CrystalMaker,
reading from saved crystal files to simulate
and display electron diffraction patterns on screen.
You can open a crystal file in SingleCrystal,
or use CrystalMaker's Transform > Diffraction Pattern > Single-Crystal
command to obtain a single-crystal diffraction pattern for any displayed
crystal structure.
As well as simulating electron diffraction patterns, you can
also visualize entire sections of reciprocal space, with the option
of lattice or weighted-lattice display.
SingleCrystal lets you display Miller Indices, measure distances
and angles between reflexions - and even display the
phases of reflexions, using colour-coded spots!
You can rotate your crystal in real time,
by clicking-and-dragging the mouse, clicking toolbar
"tilt" controls, or using the keyboard. Precise tilts
can be entered, or specific view directions specified.
Other controls allow you to change the scale (camera
constant), saturation, sample thickness, wavelength and
other diffraction controls.
We are keen to receive suggestions and comments about
this new program. We are therefore providing a free, time-limited,
public beta version (expires 20 November 2003). This lets you work
with CrystalMaker binary files, measuring and manipulating their
reciprocal lattices and electron diffraction patterns, and printing
high-resolution images.
SingleCrystal requires Mac OS X 10.2 or later.
Download the Public Beta
|