From: Justin H. <s2...@rm...> - 2006-10-23 00:43:47
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I am very new to jmol but it is an excellent tool. I want to view Fluorite and Bixbyite structures using it to create an applet. Basically, I want to replicate what the American Mineralogists Crystal Structure database does with these structures in a powerpoint presentation. However, when I download the CIF files from the applets on that website I run into problems. With the fluorite structure, I only get two atoms showing. Now, fluorite is very simple structure, is that all the information the program actually needs and then I need to create a script to extend it to get the full unit cell? When I try bixbyite, I only get three atoms showing. Is it likewise the same problem? I have uploaded the *.cif files I am trying to use (they are from the AMCSD Database - which I will of course reference) and any help in wrapping my head around this program and how to display full unit cells would be greatly appreciated. Sincerely, Justin Hood http://www.nabble.com/file/3782/fluorite.cif fluorite.cif http://www.nabble.com/file/3783/bixbyite.cif bixbyite.cif -- View this message in context: http://www.nabble.com/Problems-with-CIF-Files-tf2490469.html#a6943217 Sent from the jmol-users mailing list archive at Nabble.com. |