Hi, Thomas, welcome to Jmol world!
I can see no reason for the problem you describe.
Try these:
1.- open the Java console* and see if there is some error there
(*find a coffee cup icon in the taskbar, bottom right of your screen,
right-click on it,
choose "Open Console")
2.- open Jmol console
Tom, welcome! Be sure to let us know if you are using the application or
the applet -- sometimes it makes a difference. The zap command is not
necessary -- it's always executed first as part of the load command. But
it must have been excuted. Everything looks fine there.
Try adding these first
Hi All --
I am *just *getting started with JMol, so I apologize if this is blatently
obvious, but I've run into a bit of strange behavior with scripting the
applet. Is there something particularly "special" about the "load"
command? I am calling out to a script file to load several PDB files, b
Markus, congratulations for the site
This looks like a very promising tool. I look forward to having a
test case where I can test your service.
I have a couple of suggestions:
1.- It would be more useful to generate the display with 2
models/frames, rather than a pdb file with the 2 chains fus
Dear Jmol users,
We announce the release of TopMatch-web, a public web service for the alignment
and superposition of protein structures and the instant visualization of
structural similiarities.
We believe that TopMatch is an exceptionally effective, accurate, and enjoyable
program for the in
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