Now to a couple of issues on Mac OSX.
In Safari all of the mousing around features seem to work as advertised. However, in Camino and Mozilla the right mouse button simply resets the structure. The contextual menu is not opened as it is in Safari and I assume on Windows platforms. Also in these two browsers, the control right mouse button has no effect -- no translation. For both the command-left mouse does open the contextual menu.
I sometimes find the rotation of a molecule somewhat jerky in Mozilla, more so than in the others.
Wish: I would like to see a "heteroatom" choice in the selection contextual menu. That would allow the user to select any atoms (like metals) that are not part of the list. That can be done in the scripting, but I would like to be able to do it as a user.
Question: I have played with the "move" script and have figured out what most of the spaces are for. But what are the 7th and 8th for? Can't seem to make them do anything.
I have been using the brief jmol applet and jmol scripting documents from the web sites as a guide. Do all of these commands still work with the most recent version? I seem to be having trouble with a few, but it may be my "novicehood"?
My latest venture is displayed at : http://www.saintmarys.edu/~pbays/Complexes/Complexes.htm.
Obviously, we are doing some meta- ligand chemistry in my intro course :)
Phil Bays
J. Philip Bays Professor of Chemistry Science Hall 158 Saint Mary's College Notre Dame IN 46556 (574) 284-4663
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