Bob,
That fixes it.
The dragMinimize feature brings a lot of utility to the model editor -
invert configuration, create a twisted boat, tidy up a model that UFF
did not get quite right (The work arounds are gone.), quickly create a
cisoid conformation for a ring closure, just to name a few.
Otis, that should be fixed now for
http://chemapps.stolaf.edu/jmol/docs/examples-11/Jmol-11.zip
On Fri, May 21, 2010 at 8:02 PM, Otis Rothenberger wrote:
> Bob,
>
> Earlier today you fixed a problem with Jmol 12.0.RC13_dev. Specifically,
> minimize seemed to be broken on the initial load. That fi
When you are using the unsigned applet locally, all files loaded must come
from the directory containing the JAR file or a subdirectory of that. So you
are doing:
\mydir\jmol\JmolApplet0.jar
\mydir\cc.pdb
That's not allowed on a local machine.
I recommend using the signed applet. Cha
Hi again, Maurice
Please, use the jmol-users list for replies, so everyone can follow the
discussion (it may be
helpful to others)
On 22 May 2010 at 14:24, Maurice Schroff wrote:
> However, I tried to locate the "cc.pdb" in a sub-directory named
> "ordner1" and then altered the code:
>
Hello, Maurice
Your problem seems to be related to the location of files.
I assume you are testing your page from local disk. Java imposes some
restrictions for
security (this is explained in the docs), so you cannot have your molecule file
in a folder that
is NOT below the folder where the a
Dear Dr. Henson,
as I get the e-mails of the Jmol mailing list I thought of asking a probably
very easy question for you to answer. As I am currently working on a
presentation on Jmol for my Abitur (Germany), I would like to create a
Jmol-webpage. To try this out I copied the source code of
http:/
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