Hi All,
I saw this proposed change on the list and have now seen it on the
web site. Initially I let it slide but the more I think about it the
more I think I was wrong.
Jmol - an open-source Java viewer for three-dimensional
chemical structures - this is accurate.
Molecular structures is
On the point of English, lowercase after a colon is correct like Spanish.
Thanks Nick. I find it much better with the lowercase!
Regarding the wording,
Jmol: an open-source Java viewer for three-dimensional
chemical and biochemical structures
sounds sweet to my ears
In Spanish, we must
Nick Greeves wrote:
Molecular structures is not accurate. Bob uses quartz as an example,
there are lovely pages showing zeolites, graphite, diamond, ionic
solids e.g. NaCl, metals, etc. etc. _*These are not molecules but
they are chemicals*_.
Am I missing something?!
I don't think we should
I¹m getting an odd (and hard to reproduce) crash with the Jmol applet
(Firefox or Safari on OS X, version 11.1.48_dev). I try and load an inline
model and sporadically get the error listed below. It seems to always be in
the middle of creating the new bonds (my page creates all the bonds
Dean, please send me the script. I'd like to fix this.
Dean Johnston wrote:
I’m getting an odd (and hard to reproduce) crash with the Jmol applet
(Firefox or Safari on OS X, version 11.1.48_dev). I try and load an
inline model and sporadically get the error listed below. It seems to
Bob,
Here's the script that produced the error in my previous message:
data model molecule|12|molecule|C -1.2125 -0.70000.|C
-1.21250.70000.|C0.1.40000.|C1.2124
0.70000.|C1.2124 -0.70000.|C0. -1.4000
0.|H
I wholeheartedly support this discussion. Jmol 10 WAS strictly a
molecular viewer -- there is no question about that. It's intriguing
to think that Jmol 11 is more than a molecular viewer because of the
additional capabilities in the area of crystallography. Personally I
don't see the
Has anybody tried to create polyhedra with 12 or 20 vertices? The
documentation seems to indicate that I should be able to go up to 20.
I¹m creating representations of shapes (Platonic solids, actually maybe
Jmol isn¹t just for molecules anymore... :-). I would like to display an
icosahedron
I think this system uses multiple threads, and the first thread has hit:
connect (all) (all) delete;
and is in the process of deleting the bonds when another thread starts
rendering the picture. So the first thread has cleared some bonds that
the renderer thread needs.
I'll look into it.
You
Beautiful - explained the problem AND fixed the problem AND removed some
extraneous scripting to boot. All in one step. THANKS!
Dean
On 6/8/07 11:33 PM, Bob Hanson [EMAIL PROTECTED] wrote:
I think this system uses multiple threads, and the first thread has hit:
connect (all) (all)
Dean, sounds like you might appreciate:
http://www.scienceu.com/geometry/facts/solids/coords/
Well, ah, let's just say it doesn't work the way you probably think it
does. The polyhedra code is a very complex algorithm that looks at
possible faces (combinations of three atoms around a central
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