Dear Magnus,
a convenient programme is EMS, with which also intensity caluculation is relatively straightforward is
available online at
http://cimesg1.epfl.ch/CIOL/ems.html
Many electron microscopy people I know use this.
Andreas
Magnus H. S�rby wrote:
Hi.
I'm looking for a program that can simulate TEM diffraction patterns for a given crystal structure. A program that just calculates the position of the diffraction spots from the unit cell and space group (neglecting intensities) would be sufficient. Any suggestions?
Best regards, Magnus H. S�rby
-- Dr. Andreas Leineweber Max-Planck-Institut fuer Metallforschung Heisenbergstrasse 3 70569 Stuttgart Germany
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