Does anyone know a free program capable of overlaying crystal structures?
You can also try pyMOL:
http://pymol.sourceforge.net/
It's intended for "biostructures" actually, but also works with
pdb-files as well as mol-files and many other formats.
So you have to convert your structures, but I think it's worth a trial
because of the nice graphics and animations you can create with pyMOL.
Regards,
Jens.
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Dr. Jens Hunger
Max Planck Institute for Chemical Physics of Solids
Noethnitzer Strasse 40
01187 Dresden
Germany
Tel.: +49-351-46 46 42 17
Fax: +49-351-46 46 40 02
E-mail: [EMAIL PROTECTED]
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