I'd like input on the following question:
Should Jmol 11.2 have as a default perspectiveModel 10 or
perspectiveModel 11?
(currently the default is perspectiveModel 10 -- same as Jmol 10.2)
Please take a look at
http://chemapps.stolaf.edu/jmol/docs/examples-11/perspective.htm
Consider your
From what I've read on this list, I think that perspectiveModel 11
has a better behaviour at high zooms. So, I think it could be made
the default.
It doesn't affect my pages, since I am not using perspective
specifically -other than disabling it for some models-
Hello,
My name is David Kim and I am currently an employee of the National Center
for Supercomputing Applications. I am currently working in the Education
department and we are trying to incorporate Jmol into one of our workshops.
The program is called ICLCS and we are trying to assist teachers
Message: 2
Date: Sat, 02 Jun 2007 07:58:37 -0500
From: Bob Hanson [EMAIL PROTECTED]
Subject: Re: [Jmol-users] questions
To: jmol-users@lists.sourceforge.net
Message-ID: [EMAIL PROTECTED]
Content-Type: text/plain; charset=ISO-8859-1; format=flowed
rspinney wrote:
I have a couple of
David, you might also be interested in a site we developed here at St.
Olaf, as it has about 1000 small molecules;
http://www.stolaf.edu/depts/chemistry/mo/struc/
with associated model files in
http://www.stolaf.edu/depts/chemistry/mo/struc/data/
Bob Hanson
David Kim wrote:
Hello,
My
rspinney wrote:
I'm not sure we are on the same wavelength. As an example, frame 20 is a
key frame where echo and message are changed. If the animation is
playing (i.e. using animation direction +1; model resume;) the changes
(based on the frame number) are caught by animFrameCallback and passed
For small molecules, you can use this website :
http://davapc1.bioch.dundee.ac.uk/programs/prodrg/
It allows to design small molecules through the JRE applet and
calculates a minimized energy model.
Other websites such as Klotho or Drugbank are great for organic molecules.
Paul
David Kim a
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