Dear Jmol users and developers,
* I am trying to visualize molecular orbitals as output by Dalton2011
in a molden format (dalton2011.molden.gz):
http://dl.free.fr/hU653l61Y
the orbitals are not detected contrarily to the molecular structure,
which is correctly displayed. This happens with
On 02. 05. 13 10:30, Latévi Max LAWSON DAKU wrote:
Dear Jmol users and developers,
* I am trying to visualize molecular orbitals as output by Dalton2011
in a molden format (dalton2011.molden.gz):
http://dl.free.fr/hU653l61Y
the orbitals are not detected contrarily to the molecular
Greetings,
I've been using JMol for a while, mostly via scripting. It has been very
useful for me, and Robert Hanson has been kind enough to answer some
questions for me concerning particular ways of outputting graphics. So
thanks to everyone working on this! Note that I did search the list
I don't know if this will help, but it's a possibility.
We've been trying to keep what we do iPad friendly. One thing I recognized
about iPad from the beginning is that all things are slower. Specifically, the
first load of JSmol is really, really slow. Phil, is there a chance you were
called
It is clear that I need to go back to the store and try again. I do not think
this was the problem there though because I got the red error message at the
top of the applet screen -- but did not have time to read it:-(
I wonder if the google link took me to an old version?
Phil
On May 2,
I am referring to the deferred-applet mode where an initial image is
displayed and with a click on that image the 3D canvas/model is
activated (whether preloaded or not).
I have not tried anything like that yet, just trying to figure out what
the limitations are.
Let's say I have a number of
On 02. 05. 13 19:34, Robert Hanson wrote:
Max,
Dear Bob,
I thank you a lot for your kind reply.
Well, there are a couple problems with the Malden reader -- requiring
no blank line after [GTO] is an easy fix; g orbitals not implemented
(easily fixed). Maybe a bigger issue (not
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