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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