I encourage all to try this out, particularly the zoom. take the biggest, strangest PDB file you can and see what you can do with it.
Just working with a fairly big, about 7800 atoms, file, not that strange, but for what it's worth: Any problems? Like it?
No problems so far. The zoom level is phenomenal and I love it. Notice anything different? Too strange? Try it with "set windowcentered OFF; set picking center"
The rotation around the new center seems very good.
In this mode the zoom level re-adjusts suddenly when I pick a new center, which I see as a downside. I'd like/expect the zoom to stay the same when a new center is picked.
Also, clicking in the applet but not on an atom zooms the structure out. If you are already zoomed in, then I can see that this would be a convenient way to zoom out easily, but if you are doing this at a zoomed out level already, it seems odd. Not sure what to recommend here, just commenting.
and start picking atoms and rotating the model; and with "set windowcentered ON" just to see what that does differently.
This is fantastic. Zoom in and out to the extreme. You should be able to zoom to 200000, but I doubt you will ever ever need that.
Wow. This is absolutely terrific. I'll let you know what else I find (if anything) - this was a pretty quick set of tests with only one pdb file but I wanted to send some feedback quickly.
Wow.
Frieda
I was playing
Bob
Hi,
News: - Turkish translation; - draw, isosurface; - new high zoom option allows nearly infinite zoom; - fix minor selected/hidden bug
Nico
------------------------------------------------------------------------- Using Tomcat but need to do more? Need to support web services, security? Get stuff done quickly with pre-integrated technology to make your job easier Download IBM WebSphere Application Server v.1.0.1 based on Apache Geronimo _______________________________________________ Jmol-users mailing list
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Frieda Reichsman, PhD Molecules in Motion Interactive Molecular Structures http://www.moleculesinmotion.com
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