Xiao-Ping—there are tons of resources available!

The Jmol Website - http://jmol.sourceforge.net/
The Jmol Wiki - http://wiki.jmol.org/index.php/Main_Page
The Interactive Script Documentation - http://chemapps.stolaf.edu/jmol/docs/

If you can't find what you're looking for there, there's always this listserv (personally my last line of defense, but an invaluable resource nonetheless). The documentation, particularly the Interactive Script Docs, is very good.

Cheers, Mike

On Thu, Oct 28, 2010 at 12:20 PM, Xiao-Ping Zhang <xpzhang@ucdavis.edu> wrote:
Hi, jmol-users,

Previously I used rasmol as a web-browser application to open pdb files.
Somehow, when rasmol is open from firefox, it uses 100+ACU power of a
single core CPU/or a core of a multi-core CPU. I decided to use a new
pdb viewer for this purpose. I tried jmol, a very nice tool. But I would
like to show the structure in trace format. Current default is in
ball-stick format. I have to do the changes: style -+AD4 structures -+AD4
trace, or style -+AD4 scheme -+AD4 trace). What is the procedure to store this
setting changes as a default?  Or how to change the current default

Is there any complete JMOL user guide or manual freely available?

Thank you for your help.


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Mike Evans
Organic Chemistry Graduate Student
Moore Group
University of Illinois, Urbana-Champaign