>> Q: would that solve your problem?
>
> so something like: if a "wireframe on" checkbox is clicked my action
> script is
> select all;
> cpk off;
> wireframe .1;
> select bondcount==0;
> (display atoms as crosses)
>
> ??
I forgot that part of this is already done.
Jmol supports a predefined set
> Why the applet window has to be square? Technical constraints? It would be
> nice to
> be able to display some elongated molecules in a rectangular window.
There is no technical reason why the applet window has to be square.
In general, I recommend that it be square for the following reason ..
Rich wrote:
> Is there a way to have unconnected atoms automatically represented as
> crosses (or something) when cpk=off?
As I understand it, the problem you are trying to solve is that
unconnected atoms are not visible with 'cpk off; wireframe on'
There is currently no mechanism to represent t
> Rich wrote:
>
>> Is there a way to have unconnected atoms automatically represented as
>> crosses (or something) when cpk=off?
>
> As I understand it, the problem you are trying to solve is that
> unconnected atoms are not visible with 'cpk off; wireframe on'
>
> There is currently no mechanism t
Is there a way to have unconnected atoms automatically represented as
crosses (or something) when cpk=off?
Rich
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Why the applet window has to be square? Technical constraints? It would be nice
to
be able to display some elongated molecules in a rectangular window. Thanks.
Sérgio.
==
Dr. Sérgio Ceroni da Silva
Centro de Biotecnologia - Universidade Federal do Rio Grande do
> Maybe I overlooked something, but I can't find find the script command
> that sets the distance measurements from the default nm to angstroms.
> There is menu entry that does this,
Popup menu scripts are in
org.openscience.jmol.ui.JmolPopupStructure.properties
> but shouldn't 'set measure angst
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