David, i totally agree. I will try the iframe and check how it displays
before building the pages on my own. Of course i will put
acknowledgement to your web site in any case and include your site in my
links and resources.. I will let you know anyway. You can check the
pages on my site about surfaces and orbitals. Just check the word
"orbitali" .
Il 19/10/2011 0.44, David P. Pieper ha scritto:
Dear Pino,
We welcome and encourage users who would like to include our molecules
in some of their resources. We would ask in return some sort of minor
acknowledgement, and that's where the export panel comes in. The
export tab includes the molecules in Jmol along with a small graphic
at the bottom that will link to the ChemEd DL main web site. You can
include as many or as few of the menus that we are using in the Models
360 program, as well as resize the applet as to best suit the resource
you are embedding into. It's in an iFrame because there are Javascript
libraries (including Jmol) that are used and this was a way to allow
people to make their own web page and not have to worry about those
dependencies.
David
*Re: [Jmol-users] Difference In Jmol Behavior Between Versions -
Molecular Electrostatic Potential
<http://sourceforge.net/mailarchive/message.php?msg_id=28245813>*
From: Mio_libero <pino.striccoli@li...> - 2011-10-18 16:32
Hi David, sure you are right. i forgot about caches. David, can i ask if
the files of molecules on your site are free for download or they have
to be use inside the iframe from export panel? I run a blog and i might
need some molecules.
Pino
http://pinostriccoli.altervista.org <http://pinostriccoli.altervista.org/>
Il 18/10/2011 18.16, David P. Pieper ha scritto:
> Hi Pino,
>
> Unfortunately, this is an unwanted result of us having to revert to an
> older version of Jmol. It seems as though what is happening is that
> users visited the site when we had the newer version of Jmol (12)
> installed. When we found that the MEP options weren't working, we
> reverted to 11.8. Unfortunately, Java seems to be caching some
> portions of the newer Jmol and won't update these to the older, 11.8
> version.
>
>
> In short, the error is likely due to an incorrect version of Jmol
> being cached by your Java and Internet browser. To resolve this error,
> follow the following steps to flush your caches.
>
> In Windows: Go to the control panel. Make sure that View by: is set to
> Large icons or Small icons, not Category. Double click Java to bring
> up the Java Control Panel. On the general tab, near the bottom, there
> is a section Temporary Internet Files. In that section, click
> Settings. In the Temporary Files Settings dialog click the Delete
> Files button near the bottom. In the Delete Temporary Files dialog
> check both options (Applications and Applets and Trace and Log Files).
> Click OK.
> (These specific instructions are for Windows 7/Windows Vista. The
> process is similar in Windows XP. For XP, the Classic View should be
> selected in the control panel.)
>
> In Mac: Go to Applications> Utilities> Java Preferences. Click the
> Network button near the top of the window. Near the bottom of this
> page there will be a button to Delete Files. Click Delete Files. In
> the Delete Temporary Files dialog check both options (Applications and
> Applets and Trace and Log Files). Click OK.
>
> It also will be necessary to clear the cache in your web browser and
> restart your browser. The process varies depending on which browsers
> and versions are being used (Options, Internet Options, Preferences,
> etc). These steps should allow you to see the molecules and
> successfully use the MEP options (the main reason we had to resort to
> using a different version of Jmol).
>
>
>
> The problem resurfaced during ChemEd DL's transition to new servers
> and staff at ACS (an honest mistake, they were attempting to use the
> newest version of Jmol), and this is why the problem has been
> occurring recently.
>
> David
>
>
> From: Mio_libero<pino.striccoli@......> - 2011-10-18 14:00
> Hi Peter, when i go to your site
> (http://www.chemeddl.org/resources/models360/models.php) i often receive
> this anwer from the applet: reader was not found: gaussian". Problably
> where molecular orbitals can be displayed. Is it a local problem ? It
> seems as if some javapllets are missing.
> Pino
>
>
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All the data continuously generated in your IT infrastructure contains a
definitive record of customers, application performance, security
threats, fraudulent activity and more. Splunk takes this data and makes
sense of it. Business sense. IT sense. Common sense.
http://p.sf.net/sfu/splunk-d2d-oct
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