Hi, I am trying to learn how to use the Jmol standalone application to display mineral structures.
I have downloaded several structures form online mineral structure databases and can load them into Jmol succesfully, but what I don't understand is how to start adding/replicating atoms to start filling one or more unit cells? If any one can point me in the right direction it would very much appreciated. I browsed a number of tutorials and help pages but I can't seem to locate anything that explains how I would do this. thank you, steve -- Please note that the views expressed in this e-mail are those of the sender and do not necessarily represent the views of the Macaulay Institute. This email and any attachments are confidential and are intended solely for the use of the recipient(s) to whom they are addressed. If you are not the intended recipient, you should not read, copy, disclose or rely on any information contained in this e-mail, and we would ask you to contact the sender immediately and delete the email from your system. Thank you. Macaulay Institute and Associated Companies, Macaulay Drive, Craigiebuckler, Aberdeen, AB15 8QH. ------------------------------------------------------------------------- This SF.net email is sponsored by DB2 Express Download DB2 Express C - the FREE version of DB2 express and take control of your XML. No limits. Just data. Click to get it now. http://sourceforge.net/powerbar/db2/ _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
