> As you can see, addressing model2 is possible, but I don´t see Model2 in
> the
> viewer.
>
> Can anyone confirm that effect?
>
> Pascal
to display all models you must say
model all
Then you can select and color them individually.
Miguel
---
> I see the file there from my ftp program, so I'm confused. My
> page is at http://web.centre.edu/muzyka/organic/butane/simple.htm
butane.xyz does not exist in the same directory as simple.htm
Restated, this file should exist, but does not:
http://web.centre.edu/muzyka/organic/butane/butane.xy
Hi Jennifer
I have seen this before. Most likely it is due to jmol applet being in a
directory **under** that of the model. This is a known problem, though I
thought I understood it was so only for local files, no web server files.
Anyway, for a start try putting jmolapplet.jar in the same fol
I'm finally trying to start converting some of my chime tutorials to jmol, and
I'm having a tough time getting a very simple example to work. I basically
copied the "simple example" in the demonstration pages. I've tried several
approaches, all of them unsuccessful. I tried running the page f
Pascal Benkert wrote:
The select-command for models works but the second model is never displayed.
Here the commands:
select all
cartoon
select model=1
color blue
select model=2
color red
As you can see, addressing model2 is possible, but I don´t see Model2 in the
viewer.
Can anyone conf
The select-command for models works but the second model is never displayed.
Here the commands:
select all
6152 atoms selected
Script completed
Jmol script completed
cartoon
Script completed
Jmol script completed
select model=1
2433 atoms selected
Script completed
Jmol script completed
color bl
On 2005-07-07 (09:45) Pascal Benkert wrote:
>hi all,
>
>In Protein3Dfit (http://biotool.uni-koeln.de/3dalign_neu/), I use
>Jmol to=20 provide a quick view on the result of the protein
>structure superposition.= =20 The results are stored in a PDB-file
>with the two proteins separated by the= =20 M
hi all,
In Protein3Dfit (http://biotool.uni-koeln.de/3dalign_neu/), I use Jmol to
provide a quick view on the result of the protein structure superposition.
The results are stored in a PDB-file with the two proteins separated by the
MODEL/ENDMDL statement.
Now I want to color to two models. "Co
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