Miguel,
there is something strange with the axes and the bounding box.
To see what happens, open bulk_Si.in, select Axes and bounding box in preferences. Then open Crystal Properties and change the representation from Cartesian to Crystallographic (in the first panel). Click Apply.
The cr
Well, I *thought* I had discovered something.
After *much* investigation (before reading your email) I determined that
in jmol.xml we were not specifying
target="1.1"
This statement eliminates the class loader problems.
However, there are *lots* of other problems. I have been trying to work my
Sorry for the noise,
it's already fixed in CVS!
carsten
On Thursday 30 January 2003 16:26, I wrote:
> Since I am not subsribed to the mailing list, please CC me.
>
>
> diff -urN jmol-5/src/org/openscience/jmol/PovraySaver.java
> myjmol/src/org/openscience/jmol/PovraySaver.java
> --- jmol-5/src/or
Since I am not subsribed to the mailing list, please CC me.
diff -urN jmol-5/src/org/openscience/jmol/PovraySaver.java
myjmol/src/org/openscience/jmol/PovraySaver.java
--- jmol-5/src/org/openscience/jmol/PovraySaver.java2002-11-19
16:47:31.0 +0100
+++ myjmol/src/org/openscience/jmol
Quoting [EMAIL PROTECTED]:
> today i've been trying to fix the applet issue. And though I cannot find the
> real problem, I am going to do things differently than they are done now,
> i.e. the CDK jar part bit of the applet ;) :
>
> 1. I will remove the dependency on JSX. It is too large for apple
