On May 22, 2006, at 10:23 p, Samuel Flores wrote:
Hi Guys,
I'm trying to write some code to let the viewer rotate the molecule
to their
liking, then have a high resolution image made based on that
orientation. B
I wonder if there is some way to track and output the on-screen
orientation.
Hi Guys,
I'm trying to write some code to let the viewer rotate the molecule to their
liking, then have a high resolution image made based on that orientation. B
I wonder if there is some way to track and output the on-screen orientation.
Once I know what rotations were applied in jmol, I can re-
oh, yeah!
Einar Coutin wrote:
I bet you have done that with mine, haven't you? ;)
2006/5/12, Bob Hanson <[EMAIL PROTECTED]>:
Jmol users,
Happy Friday! I was just thinking that a technique I use a lot might
interest some of the others on this list.
Say there's a web page that uses Jmol in
I bet you have done that with mine, haven't you? ;)2006/5/12, Bob Hanson <[EMAIL PROTECTED]>:
Jmol users,Happy Friday! I was just thinking that a technique I use a lot mightinterest some of the others on this list.Say there's a web page that uses Jmol in an interesting way and youwant to see how it
Jonathan wrote:
> An example of the kind of page it generates may be seen at:
> http://www.uwosh.edu/faculty_staff/gutow/Orbitals/Cl/Cl_AOs.html
Jonathan,
Your page looks very nice.
On your page you offer to render orbitals as 'solid', 'mesh', or 'dots'.
You may also want to consider offering
On Mon, May 22, 2006 5:36 am, Angel Herraez said:
> I would say the spinning could retain its status, at least in respect to
> spin x , y , z.
I don't see why the spin should be an applet state as opposed to a
molecule state.
I can see setting some things as an applet (or rendering) state that yo
I would say the spinning could retain its status, at least in respect to spin x
,
y , z. Not sure about the new prototype spin around internal / molecule axes,
which could be weird to transfer to a new molecule.
---
Using Tomcat but need to
I would say the spinning could retain its status, at least in respect to
spin x , y , z. Not sure about the new prototype spin around internal /
molecule axes, which could be weird to transfer to a new molecule.
---
Using Tomcat but need to do
Is anyone interested in a perl script that generates a web page using
jmol to view multiple selectable isosurfaces/orbitals?
An example of the kind of page it generates may be seen at:
http://www.uwosh.edu/faculty_staff/gutow/Orbitals/Cl/Cl_AOs.html
The perl script is a bit of a rough and ready
> Sorry for the mail but I'm having trouble getting an account to post on
> the
> board.
> I have a basic jmol page with options added via the script library and it
> is
> working well.
> I have seen a post that indicates the best way to save an image from an
> applet
> is to post the data to a cg
Today is the abstract submission deadline for "3Dsig: Structural
Bioinformatics & Computational Biophysics" - A satellite meeting of the
annual conference (ISMB) of the International Society for Comptuational
Biology. The meeting will take place on Aug. 4-5, Fortaleza, Brazil:
http://3dsig.weizmann
Hi,
I have just discovered JMOL and it is very good. However, I may have
questions that have already been addressed.
The ".mol" format is most useful for me right now as I can decide which
atoms (or nodes of a network in my case) are connected. I cannot figure
out how to have an animation us
an example of this is out there. I was playing with it when I was working on the
CONFCHEM paper OK, where is that now.
Bob Hanson
[EMAIL PROTECTED] wrote:
Sorry for the mail but I'm having trouble getting an account to post on the
board.
I have a basic jmol page with options added via
Sorry for the mail but I'm having trouble getting an account to post on the
board.
I have a basic jmol page with options added via the script library and it is
working well.
I have seen a post that indicates the best way to save an image from an applet
is to post the data to a cgi script and echo i
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