Re: [Jmol-users] possible problem with older scripts

2008-10-30 Thread Robley Light
This page works fine on my Windows machine (XP Sp3, with IE 7).

Robley Light

*
Robley J. Light Professor Emeritus of Chemistry and
Biochemistry
Department of Chemistry Phone:   (850) 644-3844
   and Biochemistry Email:  [EMAIL PROTECTED] 
95 Chieftan Way Fax:  (850) 644-8281
Florida State UniversityHome Page:
http://www.chem.fsu.edu/editors/rlight 
Tallahassee, FL 32306-4390   


 

 -Original Message-
 From: William Reusch [mailto:[EMAIL PROTECTED] 
 Sent: Wednesday, October 29, 2008 3:17 PM
 To: sourceforge
 Subject: [Jmol-users] possible problem with older scripts
 
 Hi,
 
 I am impressed by the advancements that Bob and others have 
 made over the past year, but my reluctance to change what is 
 working has deferred my examination of newer versions of 
 Jmol.  I now find that scripts that are working well with an 
 early 2007 version of Jmol seem to have a liveconnect problem 
 in version 11.6.1, in that buttons that change the atom 
 display or load a new molecule no longer work.  This test 
 consisted of placing a copy of a functioning html file in the 
 jmol-11.6.1 folder downloaded from sourceforge, along with 
 necessary pdb files, and running it from a freshly booted 
 system.  Admittedly, this script does not use the recommended 
 javascript library, but I prefer to script the applet 
 directly, and I fear my time investment in existing scripts 
 will prohibit me from upgrading.  
 The platform is a Mac G4 running OS 10.3.9.  The browsers are 
 Firefox and Safari.  I will test this on a Windows machine later.
 This simple example is:  
 http://www.cem.msu.edu/~reusch/VirtTxtJml/demo.htm
 http://www.cem.msu.edu/%7Ereusch/VirtTxtJml/demo.htm
 
 Bill
 
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[Jmol-users] polyhedra files

2007-10-18 Thread Robley Light
Several weeks ago I asked the list if anyone knew of files that could
display geometric shapes (for a lower grade math and science project).

I'd like to thank Bob Hanson and Dean Johnston who not only put me on to a
source of the xyz files but explained how to use Jmol.js to draw the edges
and faces.

In case anyone else is interested, I've posted these structures at
http://chemweb.chem.fsu.edu/editors/rlight/polyhedra/index.html
Feel free to use them. You can modify the spt files if you want to change
the face colors.

I've also written a problem in LON-CAPA using them (published publicly so
it isn't necessary to log in to a LON-CAPA server or course to see it).
http://loncapa10.fsu.edu/res/fsu/rlight/GEO/Polyhedra.problem

Robley Light

*
Robley J. Light Professor Emeritus of Chemistry and
Biochemistry
Department of Chemistry Phone:   (850) 644-3844
   and Biochemistry Email:  [EMAIL PROTECTED] 
95 Chieftan Way Fax:  (850) 644-8281
Florida State UniversityHome Page:
http://www.chem.fsu.edu/editors/rlight 
Tallahassee, FL 32306-4390   




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[Jmol-users] Are there any files available displaying simple geometric solids

2007-09-06 Thread Robley Light
Its been a while since I've monitored this list, so forgive me if this is a
question that has been asked and answered in the past.

I'm working on a project related to some lower-grade math and science and I
would like to use Jmol to display a variety of 3D solids (the five platonic
ones, perhaps plus some other irregular ones).  

I can use ChemDraw to make a cube and tetrahedron of carbon atoms, save
as a mol file, bring into Chem3D, delete the hydrogens, and
minimize--producing a passable mol or pdb file for a cube and a
tetrahedron.  I can probably spend some time trying to figure out the
coordinate values to make the bonds longer, and I understand I can use
Jmol.js commands to work on how to display these structures (still trying to
learn that).

Before trying to do this with more complex shapes, though, does anyone know
of a repository of such geometric files that have already been created?
(I've spent a couple of hours with Google with out success).  Or, does
anyone have a suggestion of how to do this more easily (and elegantly)?

Thanks.

Robley Light

*
Robley J. Light Professor Emeritus of Chemistry and
Biochemistry
Department of Chemistry Phone:   (850) 644-3844
   and Biochemistry Email:  [EMAIL PROTECTED] 
95 Chieftan Way Fax:  (850) 644-8281
Florida State UniversityHome Page:
http://www.chem.fsu.edu/editors/rlight 
Tallahassee, FL 32306-4390   




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Re: [Jmol-users] How long to load Jmol?

2007-04-28 Thread Robley Light
See last set below (first name Robley)

IE7 on Windows XP

*
Robley J. Light Professor Emeritus, Chemistry and
Biochemistry
Department of Chemistry Phone:   (850) 644-3844 
   and Biochemistry Email:  [EMAIL PROTECTED]   
Florida State UniversityFax:  (850) 644-8281
Tallahassee, FL 32306-4390Home Page:
http://www.chem.fsu.edu/editors/rlight
 

 -Original Message-
 From: [EMAIL PROTECTED] 
 [mailto:[EMAIL PROTECTED] On Behalf 
 Of Bob Hanson
 Sent: Friday, April 27, 2007 11:51 PM
 To: jmol-users@lists.sourceforge.net
 Subject: [Jmol-users] How long to load Jmol?
 
 I need some help sorting out a couple of things. One thing we 
 need to do is separate the load time for Jmol from the 
 load time of Java. So:
 
 first, open your browser so we aren't testing browser opening times.
 
 Then please go here to load Java at
 
 http://java.sun.com/applets/jdk/1.3/demo/applets/Clock/example1.html
 
 
 Then, while looking at your watch, click each of the links 
 below and report back how many seconds it takes before you 
 see the molecule. (I guess I could have put a timer in there, 
 but I didn't.) You get one shot at this -- doesn't count the 
 second time you click. The first letter of your first name 
 determines which order to click:
 
 If your first name begins with A-F, click in this order:
 
 http://www.stolaf.edu/people/hansonr/jmol/pi/simplejar.htm
 
 http://www.stolaf.edu/academics/chemapps/jmol/temp/class/simplejar.htm
 
 http://www.stolaf.edu/academics/chemapps/jmol/docs/examples-11
 /simplejar.htm
 
 
 If G -O, click in this order:
 
 http://www.stolaf.edu/academics/chemapps/jmol/temp/class/simplejar.htm
 
 http://www.stolaf.edu/academics/chemapps/jmol/docs/examples-11
 /simplejar.htm
 
 http://www.stolaf.edu/people/hansonr/jmol/pi/simplejar.htm
 
 
 If N-Z, click this order:
 
 http://www.stolaf.edu/academics/chemapps/jmol/docs/examples-11
 /simplejar.htm

20 seconds

 
 http://www.stolaf.edu/academics/chemapps/jmol/temp/class/simplejar.htm
 

Didn't catch exactly--between 15 and 20

 http://www.stolaf.edu/people/hansonr/jmol/pi/simplejar.htm
 

18 seconds

 
 Thanks,
 
 Bob
 
 
 
 
 
 I've cleared my cache, closed my browser, and done everything 
 I can to slow this down, and from here (home, different net), 
 it seems to load nearly instantly. 
 So I suspect
 I really haven't cleared this out completely.
 
 
 
 
 Thanks,
 
 Bob
 
 
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RE: [Jmol-users] sound (noise)

2005-12-14 Thread Robley Light
Or a_cellular_phone?

*
Robley J. Light Professor of Chemistry and
Biochemistry
Department of Chemistry  Phone:   (850) 644-3844
   and Biochemistry   Email:  [EMAIL PROTECTED]  
Florida State University Fax:  (850) 644-8281
Tallahassee, FL 32306-4390Home Page:
http://www.chem.fsu.edu/editors/rlight   


 

 -Original Message-
 From: [EMAIL PROTECTED] 
 [mailto:[EMAIL PROTECTED] On Behalf Of 
 Phillip Barak
 Sent: Wednesday, December 14, 2005 2:37 PM
 To: jmol-users@lists.sourceforge.net
 Subject: Re: [Jmol-users] sound (noise)
 
  I have produced Chime animations with integrated audio, so 
  technologically, it can be done.  now how you would 
 'record' the noise 
  of a molecular vibration... you got me.  a really tiny ear?
 
 How about a _micro_phone?
 --Phil
 
 
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RE: [Jmol-users] Loop Command in Chime

2005-11-01 Thread Robley Light
Nice script and presentation.

It loops for me with Firefox 1.0.7 and Netscape 8.0, but shows funny
behaviour in IE 6.  I get an error message when the loop command comes
around and the animation stops.  Clicking refresh does not reload the script
from the beginning but just loads a stationary top view of the helix.  This
is on a Windows XP machine.

You might want to try posting the question at molvis-list, run by Eric Martz
and Tim Driscoll, (though Tim reads this list).
https://bioinformatics.org/mailman/listinfo/molvis-list

Robley Light

*
Robley J. Light Professor of Chemistry and
Biochemistry
Department of Chemistry  Phone:   (850) 644-3844
   and Biochemistry   Email:  [EMAIL PROTECTED]  
Florida State University Fax:  (850) 644-8281
Tallahassee, FL 32306-4390Home Page:
http://www.chem.fsu.edu/editors/rlight   


 

 -Original Message-
 From: [EMAIL PROTECTED] 
 [mailto:[EMAIL PROTECTED] On Behalf Of 
 John Tweedie
 Sent: Tuesday, November 01, 2005 4:37 PM
 To: jmol-users@lists.sourceforge.net
 Subject: [Jmol-users] Loop Command in Chime
 
 Hello
 
 I don't know if this is the right mailing list to use for 
 RasMol/Chime questions.  If not please excuse.
 
 Has anyone had a problem with the Chime loop  command when 
 using Internet Explorer on a PC?
 
 Our local Science Centre has asked me to prepare a display 
 for an exhibit on the history of the discovery of the DNA 
 structure.  I have made a script with a loop command that 
 works fine on my Mac (A G4 iMac running Classic mode in 
 10.3.9  with Netscape Communicator 4.78.
 
 I am at a bit of a loss.   I have been experimenting a bit with jmol 
 but I am not into javascript and for most of what I do Rasmol 
 and Chime are fine.
 
 You can look at the display at
 http://imbs.massey.ac.nz/DNA_Loop/DNA_Loop.htm
 
 Cheers
 
 
 John Tweedie
 Associate Professor in Biochemistry
 Institute of Molecular BioSciences
 Te Kura Putaiao Koiora-a-Ngota
 College of Sciences
 Massey University
 Private Bag 11 222
 Palmerston North
 New Zealand
 
 Phone:(64)(6) 350 5515 Extension 2581
 Fax:  (64)(6) 350 5688
 [EMAIL PROTECTED]
 
 
 
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RE: [Jmol-users] beginning Jmol website

2005-07-08 Thread Robley Light
If you have the file somewhere else (say above the Jmol file), can you
just use the complete path (i.e. URL) to the file?

Robley Light

-Original Message-
From: [EMAIL PROTECTED]
[mailto:[EMAIL PROTECTED] On Behalf Of Miguel
Sent: Thursday, July 07, 2005 4:18 PM
To: jmol-users@lists.sourceforge.net
Subject: Re: [Jmol-users] beginning Jmol website

 I see the file there from my ftp program, so I'm confused.  My page is 
 at http://web.centre.edu/muzyka/organic/butane/simple.htm

butane.xyz does not exist in the same directory as simple.htm

Restated, this file should exist, but does not:

http://web.centre.edu/muzyka/organic/butane/butane.xyz


If you *really* think that you see it in the same directory, then check the
spelling and check the CASE of the filename (although I do not believe that
case sensitivity should be an issue since your web server is running
Windows).


Miguel



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