2012-08-29 15:33 Europe/Helsinki: Robert Hanson:
> I guess I don't have a server that will deliver up Content-Type:
> application/xhtml+xml, so I haven't been able to test that. Is there a way
> to coerce that for a browser? Do you have an example page that does that?
The only way to do that over
2012-08-28 22:04 Europe/Helsinki: Robert Hanson:
> Main problem I see there is that you are not waiting for the applet to
> initialize. You need to do that call from within an appletReadyCallback
> function.
OK. I fixed that. I tried both Jmol.js and Jmol-JSO libraries and I'm
pretty sure my curre
You won't be able to load binary data into Jmol using any script command.
Sorry. This won't work with .jmol files.
So basically you have the problem that Java itself can't load the file as a
script, and the file is binary. Right?
I can probably do something about that. As long as the binary dat
On 08/30/2012 03:56 PM, Sridhar Neelamraju wrote:
> Dear jmol-users,
> I am working with a set of .xyz files. Was wondering if there is a way to
> select atoms based on the x,y and z-coordinates only. Something like
>
> select zcoordinate > 0.0 ;
> select zcoordinate < 5.0
>
> This way, I could sel
Is there a way to draw "idealized" polyhedra for molecules with missing
"vertex" atoms, for example a tetrahedron for water or ammonia?
PM
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You would have to add a "phantom" atom and connect it to the central atom,
then hide it.
On Thu, Aug 30, 2012 at 9:35 AM, Pshemak Maslak wrote:
> Is there a way to draw "idealized" polyhedra for molecules with missing
> "vertex" atoms, for example a tetrahedron for water or ammonia?
>
> PM
>
>
2012-08-30 16:16 Europe/Helsinki: Robert Hanson:
> You won't be able to load binary data into Jmol using any script command.
> Sorry. This won't work with .jmol files.
>
> So basically you have the problem that Java itself can't load the file as a
> script, and the file is binary. Right?
This is
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