1. The scroll wheel is a little jerky on my machine. It seems to resize up one "size" per scroll wheel click. But is sizes down "faster" . That is if you start with a structure of a given size and expand it three clicks, and then shrink that 3 clicks, it will be smaller than when we started. Seems to take a big step on the first shrink. (jmol itself)
2. Should you be able to color chains separately? That is, should I be able to "paint" the 4 chains in hemoglobin different colors? I do not seem able to do so. (jmol)
3. Applet. The control-click seems to open the contextual menu as does the right mouse button alone in Safari. This does not seem to work in either Mozilla or Camino however., All I get is the contextual menu for the browser itself.
Phil Bays
On Mar 22, 2004, at 5:04 PM, Miguel wrote:
Jmol v10pre7 is now released.
It can be retrieved from: http://jmol.sf.net/betatest
Please be on the lookout for mouse bugs, particularly on older JVMs ... IE
with MSFT JVM, and Win32 Netscape 4.*.
I did not have a chance to test any of this on MacOS 9. Someone please try
out IE and Netscape 4.*.
Thanks, Miguel
-----------------
Jmol version 10 pre-release 7 was released on 22 Mar 2004. This release includes the following enhancements:
* support for wheel mouse on JVM 1.4 and greater * support for CTL-click to bring up popup menu on Mac OS. * support for distance/angle/torsion measurements using dbl-click Please be on the lookout for mouse gesture bugs * support for ShelX .res files * occupancy as an atom property * corrected bugs in atom expressions with chains x, y, or z * ability to redirect *echo* output to the Applet window set echo {top|middle|bottom|none|off} {left|center|right} echo Hello World! * label colors and fonts are individually controllable, according to the selection set. * support for 'font' as an extended command font {object} {points} {Serif|SansSerif|Monospaced} {Normal|Bold|Italic|BoldItalic} font label 12 font echo 14 SansSerif Bold * browser status line is updated when an atom is picked
This release continues to have the following functional limitations:
* Now only supports .xyz, .mol, .pdb, and .res files * Does not have full animation support * Does not handle vibrations * Does not have full crystal cell support * Will not automatically recognize protein secondary structures * Will not render isosurfaces * Does not handle nucleotide graphic shapes
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