At 17:12 05/06/2007, [EMAIL PROTECTED] wrote:
>I was wondering if any of you could recommend a program that would allow me to 
>create the molecules so that I could load them into Jmol.

You don't need a program, but instead files describing the atomic coordinates 
of the materials. There are many interesting molecules on the WWW already eg 
"Molecule of the Month" http://www.ch.ic.ac.uk/motm/ where jmol is already used 
to display some of them. Otherwise you can find crystal structures in 
specialised databases such as:
The PDB Protein Data Base http://www.rcsb.org (free)
The CCDC Cambridge Crystallographic Data Center organic database 
http://www.ccdc.cam.ac.uk/
The ICSD Inorganic Crystal Structure Database http://icsdweb.fiz-karlsruhe.de/ 
(part free)
The AMC American Mineralogist database 
http://rruff.geo.arizona.edu/AMS/amcsd.php (free)
The WebMineral database http://www.webmineral.com/
The CRYSTMET metals database http://www.tothcanada.com/databases.htm
The Zeolite Atlas database http://www.iza-sc.ethz.ch/IZA-SC/Atlas/AtlasHome.html
The ChemFinder database http://chemfinder.cambridgesoft.com/
etc...
There are also many WWW pages teaching about structure and properties of 
materials eg; SciLinks http://www.scilinks.org/ and the Liverpool Physical 
Sciences Centre http://www.physsci.heacademy.ac.uk/Resources/WebReviews.aspx 
links to Science pages for Teaching etc etc...
Alan.


_____________________________________________________________
Dr Alan Hewat, ILL Grenoble, FRANCE<[EMAIL PROTECTED]>fax+33.476.20.76.48
+33.476.20.72.13 (.26 Mme Guillermet)  http://www.ill.fr/dif/people/hewat/
_____________________________________________________________


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