That looks good Bob. I understand that if the atoms are charged according
to the CIF file, Jmol will use percentage bounds of the sum of the pairs
of ionic radii, either those hard coded into Jmol or those input according
to your previous extension. If the atoms are not charged, the bonding
radius
Right. If the user has specified
{xxx}.ionic = .
then those values will be used.
On Thu, Mar 4, 2010 at 10:33 AM, Alan Hewat he...@ill.fr wrote:
That looks good Bob. I understand that if the atoms are charged according
to the CIF file, Jmol will use percentage bounds of the sum of the
Hello,
I'm using the following start up script to unbind and bind CTRL operations:
unbind 'CTRL-LEFT'; bind 'CTRL-LEFT' 'rotateSelected Y
_DELTAX;rotateSelected X _DELTAY;';unbind 'CTRL-RIGHT'; bind 'CTRL-RIGHT'
'translateSelected {_DELTAX/100 _DELTAY/-100 0};'
Under Windows, the script works
where's the page?
On Tue, Mar 2, 2010 at 11:50 PM, Otis Rothenberger o...@chemagic.comwrote:
Bob,
Here is what's not working for me:
jmolApplet(450, load /models/alkane!ethane_mm.mol;moveto 0 1 1 1 66;hover
off;frank off;set PickCallBack 'processPick';javascript appletLoadedA(),
01)
Bob-
Very interested! Thanks.
How about translate?
Otis
On Thu, Mar 4, 2010 at 1:53 PM, Robert Hanson hans...@stolaf.edu wrote:
Otis, in case you are interested, here is what Jmol does with the standard
mouse click motion, in this order though not using exactly this command:
rotate X
Bob,
I moved the bind/unbind directly into the Jmol load script. The only thing
the javascript function does now is enter some field information after the
applet loads, at least that's the intent. Moving the bind/unbind directly
into the script solved the bind/unbind problem in MSIE, but MSIE is
ignore
When I go to your page and execute
javascript:alert(
appletLoadedA)
That reports a function with Firefox but no function with MSIE. Is that
what you observe as well?
So something in your code is not working.
/ignore
second part is what I wanted to say.
On Thu, Mar 4, 2010 at
I am working on a student
exercise on lysozyme, file 2LYZ, in which I want the students to see
the locations of the helices and sheets in the overall structure.
To get a view of the beta sheet with clearly visibile H-bonds, I type
wireframe 100;spacefill off
restrict sheet; hbonds
Otis,
This issue may be that the system binds cntrl-left = right mouse
button. This is because until recently most macs came with a one
button mouse. I always replaced it with a two-button/scroll-wheel
mouse:). But on my mice the cntl-left still brings up the context
sensitive
9 matches
Mail list logo
