Looks great, thanks Bob.
andy pascal (andrew.pas...@cea.fr)
From: PASCAL Andrew
Sent: 13 April 2017 15:21
To: jmol-users@lists.sourceforge.net
Subject: [PROVENANCE INTERNET] Re: [Jmol-users] Jcamp-mol setup
That would be great! I'm animating a carot
rote:
no, there isn't, but you can adjust the size of that window to anything you
want just be dragging the bars around it or resizing the window.
On Wed, Apr 12, 2017 at 2:24 PM, PASCAL Andrew
mailto:andrew.pas...@cea.fr>> wrote:
When connecting a spectrum with a molecular animatio
When connecting a spectrum with a molecular animation in a JCamp-MOL file, is
there any way to default to using the main Jmol window for the structure,
rather than the JSpecView side panel?
Thanks,
andy pascal (andrew.pas...@cea.fr)
-
mol/jsmol/vibrate.htm. It is a Spartan file by
default, but you should be able to drag drop a Gaussian output file into it
(although it may or may not automatically show vibration info). Unfortunately I
do not seem to have any Gaussian files that have IR data.
On Mon, Apr 3, 2017
Hi
I was looking into making a jsmol applet to read a Gaussian log file, and
animate the vibrations it contains. I came across this old mailing list thread,
but I don't know how to get it to my Email client to reply to it! (I'm
newly-subscribed to the list):
https://sourceforge.net/p/jmol/mail
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