Excuse if an FAQ (I did not immediately find the answer on the sf site!)
but are there any plans to support pmesh surfaces?
There is an excellent site at
http://www.otterbein.edu/home/fac/dnhjhns/symmetry/details.html
(there may be many others) which does good things with pmesh surfaces!
PS The a
According to Miguel:
On Wed 8 Sep 2004 Apple posted the final release candidate for Java 1.4.2
Update 2.
Miguel,
Thank you for the early notice on Java 1.4.2 Update 2 for Mac OS X
I installed it and Safari 1.2.3 (v125.9) runs the examples on the Jmol.js
JavaScript Library page without problems.
I
According to Miguel:
> On Wed 8 Sep 2004 Apple posted the final release candidate for Java 1.4.2
> Update 2.
Miguel,
Thank you for the early notice on Java 1.4.2 Update 2 for Mac OS X
I installed it and Safari 1.2.3 (v125.9) runs the examples on the Jmol.js
JavaScript Library page without probl
On Wed 8 Sep 2004 Apple posted the final release candidate for Java 1.4.2
Update 2.
The release materials explicitly say that this will address LiveConnect
issues with Safari.
It also says that the testing period for this update will be limited to 1
week. That means that they are working hard to
Noel wrote:
> I am looking for a program which will draw a molecule, and display a value
> beside each atom, for example, to show the C13 n.m.r. shift for every
> carbon atom.
>
> Currently, it seems not neither the Jmol applet (nor Chime) or the Jmol
> program itself can do this. Is this true?
We
actually, Noel, I think you are in luck. Jmol can do this.
See
http://www.stolaf.edu/people/hansonr/jmol/docs/examples/labels.htm
(however, for some reason I'm having trouble with this page using NN7.1)
Presumably you know which atom is which and what label you want.
You will have to have a script
Frieda wrote:
> I sent this a few days ago to another address my Mail program came up
> with for you-- perhaps that never got to you...
No ... I did not receive it.
> ... I find that interacting with jmol applet controls
> is now crashing Safari, IE, and Netscape on my Mac G4 powerbook, OS X,
> v
Hello all,
I am looking for a program which will draw a molecule, and display a value
beside each atom, for example, to show the C13 n.m.r. shift for every carbon
atom.
Currently, it seems not neither the Jmol applet (nor Chime) or the Jmol
program itself can do this. Is this true? Are there any p
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