Dear Jmol users,
I have loaded a file from the CRYSTAL program to Jmol.
It is a file showing multiple vibrational modes of a molecular crystal.
That means that I have a large range of frames, each with a
particular vibrational mode. I am able to build a supercell showing
several molecules, but I w
Dear Bob,
Can you explain the difference between Info.z and Info.zIndexBase?
For now, I am setting both, but would prefer to be more specific
--and also complete the doc
http://wiki.jmol.org/index.php/Jmol_JavaScript_Object/Info
Thanks
--
Hi
I have problems with JSmol/Html5 version 14.2.4
Both with my major pages (complex) and with a very simple test page,
I get the same error on page loading with a single Jmol object:
The Jmol box displays:
Jmol._Canvas2D (Jmol) "myJmol"[x]
Smol/j2s/core/package.js
And the browser JS conso
I have run into an issue with displaying molecular dipoles (and finding
their values).
mol2 file (with Mulliken partial charges) will not display (or
calculate) the molecular dipole.
/dipole molecular/ or /dipole calculate molecular/ do nothing (no
error, no display of any kind)
The MEP
There have been 1400 downloads of that, and I just downloaded and tested it
again, and it worked fine. I suspect something is wrong with your
implementation, Angel. I actually do not even see how that can happen.
ClazzLoader is part of the main j2sjmol part, and it is what loads
package.js in the
> There have been 1400 downloads of that, and I just downloaded and
> tested it again, and it worked fine. I suspect something is wrong
Well, who knows, could be cache or anything. But it got fixed when I
tried the other version.
Now I am testing 14.3 (because of other problems with sync) and i
Dear Friends, after long time i am working again on my site since the school
has started again in Italy. And working on JSmol is always a big work for me.
I have a little problem with the option of save file.
I have seen that i cannot save the file on my disk because i dont receive any
option o
It will save the file in your downloads folder; you should see a
notification of that from your browser. Did it ask you for a file name (one
or more times)?
Bob
On Tue, Sep 9, 2014 at 12:47 PM, pino.stricc...@libero.it <
pino.stricc...@libero.it> wrote:
> Dear Friends, after long time i am worki
The frames should all have the same atom names. So if you know one, you
know them all. No symmetry operators, right? -- P1?
Then if that is, say, C2:
select within(molecule, C2)
for example.
On Tue, Sep 9, 2014 at 3:56 AM, Anders Østergaard Madsen
wrote:
> Dear Jmol users,
>
> I have loaded
Info.z is an associative array that defines explicitly what the z-index is
to be for applet-related div elements. Some subset of these:
Info.z = {
header:,
rear:,
main:,
image:,
front:,
fileOpener:,
coverImage:,
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