Re: [Jmol-users] JSmol speed test request

2013-08-16 Thread Jeff Hansen
Have you submitted a bug report? Sent from my iPhone On Aug 16, 2013, at 10:48 PM, Robert Hanson hans...@stolaf.edu wrote: Say, look at this: This is Safari figuring out the values of the numbers on the line (x, y, then z): ATOM 1241 CD1 LEU A 64 -2.206 36.532 31.576 1.00 60.60 C

Re: [Jmol-users] Jmol-users Digest, Vol 86, Issue 9 (Robert Hanson)

2013-07-25 Thread Jeff Hansen
but not the structure then the page became unresponsive. When I tried the link for 1m19.pdb.gz it also gave an unrecognized file format error. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan

Re: [Jmol-users] JSmol version issue

2013-01-15 Thread Jeff Hansen
I didn't time it, but both sites similar for me and around 10 seconds. Latest Mountain Lion and Safari 6.0.2. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

Re: [Jmol-users] R: Re: R: Re: R: JSmol -- Are we done?

2012-11-28 Thread Jeff Hansen
, at least not in the several minutes I waited. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Nov 28, 2012, at 2:33

Re: [Jmol-users] R: Re: R: Re: R: JSmol -- Are we done?

2012-11-28 Thread Jeff Hansen
get the non-recognized format error. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Nov 28, 2012, at 2:33 PM

Re: [Jmol-users] JSmol update

2012-11-28 Thread Jeff Hansen
. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Nov 28, 2012, at 4:53 PM, Robert Hanson wrote: yes, of course! Try now. Note that the density one

Re: [Jmol-users] Sync two applet but mouse causes other applet to rotate in opposite sense.

2012-10-26 Thread Jeff Hansen
it back and forth horizontally and the reflection moved with it, but when you moved your hand up the reflection moved down. Seems kind of weird. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle

Re: [Jmol-users] Sync two applet but mouse causes other applet to rotate in opposite sense.

2012-10-26 Thread Jeff Hansen
Yes. I like that better. Very nice. How would one make it so that if you turn spinning on that is synced in this way too. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan

Re: [Jmol-users] Jmol partial charge calculation

2012-05-08 Thread Jeff Hansen
Is it possible to get those partial charges with more sig figs? *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

Re: [Jmol-users] Jmol/ChemDoodle -- test2

2012-04-24 Thread Jeff Hansen
than bonds they do not. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Apr 24, 2012, at 12:51 AM, Robert

Re: [Jmol-users] Jmol/ChemDoodle -- test2

2012-04-24 Thread Jeff Hansen
No problem on my MacBook Pro with Safari. Tried both with Jmol unsigned and ChemDoodle. Also fine with FireFox. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

Re: [Jmol-users] Jmol/ChemDoodle -- test2

2012-04-24 Thread Jeff Hansen
with ChemDoodle though not with Jmol and they are ball and stick. It looks different on the iPod Touch. Not saying it is better or worse, just not the same behavior. I figured you all would like to know how it compares. *** Jeff Hansen Department

Re: [Jmol-users] Jmol/ChemDoodle -- test2

2012-04-24 Thread Jeff Hansen
Not seeing that behavior on my Mac. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Apr 24, 2012, at 12:02 PM

Re: [Jmol-users] Jmol/ChemDoodle -- test2

2012-04-13 Thread Jeff Hansen
. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Apr 13, 2012, at 10:43 AM, Robert Hanson wrote: Phil -- the OK prompt is just

Re: [Jmol-users] OSX Java vulnerability

2012-04-05 Thread Jeff Hansen
It is in the link he provided. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Apr 5, 2012, at 10:36 AM, Philip

Re: [Jmol-users] Jmol for iPads?

2012-04-03 Thread Jeff Hansen
? *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Apr 3, 2012, at 3:46 PM, Robert Hanson wrote: I think this question got lost

Re: [Jmol-users] Jmol Collada

2012-04-02 Thread Jeff Hansen
Assuming everyone wants to spend $20 for a Windows only application I suppose you might be right (about not putting it at the top of the todo list). Probably not a good assumption though. *** Jeff Hansen Department of Chemistry and Biochemistry

Re: [Jmol-users] How to hide the Jmol logo

2012-02-10 Thread Jeff Hansen
*** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Feb 10, 2012, at 12:20 PM, Robert Hanson wrote: frank off

Re: [Jmol-users] How to hide the Jmol logo

2012-02-10 Thread Jeff Hansen
I just did too. Didn't realize what it was when I replied before. Just struck me that frank off could be some way of telling someone off. Didn't know it meant that. Hope I didn't offend. *** Jeff Hansen Department of Chemistry and Biochemistry

Re: [Jmol-users] Butane's conformation and energy graph.

2011-10-30 Thread Jeff Hansen
I'm not sure where your problem is, but look here for a solution to this. Perhaps it will help you with yours. Bob Hanson also has a nice solution. http://web.me.com/jhansen4/iWeb/Jmol/svgGraphTest5.xhtml *** Jeff Hansen Department of Chemistry

Re: [Jmol-users] Jmol-generated animations on mobile devices

2011-09-13 Thread Jeff Hansen
Its a start. Still a long way to go. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Sep 13, 2011, at 10:16 PM

Re: [Jmol-users] 404 (Not Found) error in jmol

2011-08-23 Thread Jeff Hansen
Whatever the problem is I don't think you can blame it on Safari. All three links are fine for me in Safari 5.1, OS 10.6.8. No error messages in the console. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College

Re: [Jmol-users] Is there command to rotate protein to show the particular residue

2011-06-07 Thread Jeff Hansen
Would it be possible to add an invisible atom in front of the protein and rotate the protein until the distance from the selected residue to the invisible atom is minimized? *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University

Re: [Jmol-users] New Resolver Version

2011-04-22 Thread Jeff Hansen
so my name must be correct! *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Apr 22, 2011, at 1:34 PM, Otis

Re: [Jmol-users] Jmol and SVG

2011-04-17 Thread Jeff Hansen
Or perhaps also a canvas tag object. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Apr 17, 2011, at 6:56 AM

[Jmol-users] Problem with export to web

2010-10-05 Thread Jeff Hansen
{ var applet=_jmolGetApplet(targetSuffix); if (applet) applet.script(script); } } Any suggestions on what I'm doing wrong? *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135

[Jmol-users] Solved my own problem

2010-10-05 Thread Jeff Hansen
? *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

Re: [Jmol-users] Solved my own problem

2010-10-05 Thread Jeff Hansen
The problem does not occur when the students are working in their own local folders. What I showed you was all that I deleted - just text within a pre /pre tag. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S

Re: [Jmol-users] Solved my own problem

2010-10-05 Thread Jeff Hansen
. Thought it was weird. Just glad I don't have to open each html file and delete stuff. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

Re: [Jmol-users] Jmol in the Classroom

2010-09-20 Thread Jeff Hansen
for a two finger tap and drag or some other dragging with a key down. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

[Jmol-users] Jmol problems

2010-09-13 Thread Jeff Hansen
read) load C6H6.smol script ERROR: java.security.AccessControlException: access denied (java.util.PropertyPermission http.agent read) load C6H6.smol Anyone else have a similar experience? *** Jeff Hansen Department

Re: [Jmol-users] Jmol problems

2010-09-13 Thread Jeff Hansen
Ah yes. I remember the Firefox issue now. Glad it isn't just me. Tracked down the offending extension. It is AdBlock. I'm reluctant to turn it off, but I guess I'll have to - at least when I'm using Jmol. *** Jeff Hansen Department of Chemistry

Re: [Jmol-users] change the visible part of an isosurface without reloading

2010-08-16 Thread Jeff Hansen
so I can't see it well except for when scrolling. Jeff *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Aug 16

Re: [Jmol-users] change the visible part of an isosurface without reloading

2010-08-16 Thread Jeff Hansen
{atomIndex = _atomPicked}; } set PickCallback jmolscript:klick();; *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

Re: [Jmol-users] Fwd: [Bug 581717] Firefox does not read java cache correctly

2010-07-27 Thread Jeff Hansen
that. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Jul 27, 2010, at 7:20 AM, Philip Bays wrote: Wow. I find it hard

Re: [Jmol-users] Fwd: [Bug 581717] Firefox does not read java cache correctly

2010-07-25 Thread Jeff Hansen
*** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Jul 25, 2010, at 11:24 AM, Robert Hanson wrote: OK, I've tested this on my Mac with a freshly

Re: [Jmol-users] Fwd: [Bug 581717] Firefox does not read java cache correctly

2010-07-25 Thread Jeff Hansen
. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Jul 25, 2010, at 1:14 PM, Philip Bays wrote: Bob: Several answers and a comment. The signed applet always

Re: [Jmol-users] Fwd: [Bug 581717] Firefox does not read java cache correctly

2010-07-25 Thread Jeff Hansen
Sorry, not sure where to find that. I cleared them from the Firefox Tools menu. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

Re: [Jmol-users] Access

2010-07-24 Thread Jeff Hansen
. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Jul 24, 2010, at 10:32 AM, Robert Hanson wrote: also, Phil, you will need to be very specific

Re: [Jmol-users] Access

2010-07-24 Thread Jeff Hansen
Works fine now on both Safari and Firefox. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Jul 24, 2010, at 11

Re: [Jmol-users] Access

2010-07-24 Thread Jeff Hansen
Nope. NT1 gives the access denied error. NT2 works fine. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Jul

Re: [Jmol-users] Access

2010-07-24 Thread Jeff Hansen
Firefox version is 3.6.8 Java version is 1.6.0_20 *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Jul 24, 2010

Re: [Jmol-users] from Jmol to 3D-PDF (was idtf output for polyhedral structures)

2010-07-17 Thread Jeff Hansen
/ *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Jul 17, 2010, at 4:36 PM, Robert Hanson wrote: OK. Got it! Whew

Re: [Jmol-users] HTML5 and WebGL

2010-07-15 Thread Jeff Hansen
Can you imagine the response you would have received even just 5 years ago if you had complained because your phone didn't do Java? I would guess that in another 5 years or so the response will be similar. *** Jeff Hansen Department of Chemistry

Re: [Jmol-users] fwd: Should I use Jmol or ChemDoodle for developing a 3d application?

2010-07-14 Thread Jeff Hansen
that? Is there any hope of ever achieving a stable cross browser, standards-based solution that won't require relearning a new system? *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan

Re: [Jmol-users] smol files

2010-07-01 Thread Jeff Hansen
*** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Jul 1, 2010, at 12:37 PM, Robert Hanson wrote: about Spartan -- I guess I'll stick with http

Re: [Jmol-users] smol files

2010-07-01 Thread Jeff Hansen
you already know how to do that. I could show you, but I'm leaving town tomorrow so it would have to wait until I get back. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan

Re: [Jmol-users] smol files

2010-06-30 Thread Jeff Hansen
. Probably possible, but I'm not sure exactly how to do it. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Jun 30, 2010

Re: [Jmol-users] smol files

2010-06-30 Thread Jeff Hansen
Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Jun 30, 2010, at 2:09 PM, Pshemak Maslak wrote: On 6/30/2010 10:38 AM, Jeff Hansen wrote: OK. So ignore my previous

Re: [Jmol-users] need 2-propenyl sulfenic acid molecular model

2010-06-01 Thread Jeff Hansen
Same for me with Mac Mail. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Jun 1, 2010, at 10:10 PM, rgb wrote

Re: [Jmol-users] Jmol model kit and docking

2010-05-27 Thread Jeff Hansen
Wow!! *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On May 27, 2010, at 10:30 PM, Robert Hanson wrote: I have

Re: [Jmol-users] ah, this is very, ah, WEIRD

2010-05-20 Thread Jeff Hansen
. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On May 21, 2010, at 12:03 AM, Robert Hanson wrote: Mac-side bug fixed. Please do check this out: http

Re: [Jmol-users] Mac User Query

2010-04-27 Thread Jeff Hansen
*** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Apr 27, 2010, at 1:32 AM, Otis Rothenberger wrote: Jeff, Your notes

Re: [Jmol-users] Mac User Query

2010-04-26 Thread Jeff Hansen
Depicting the carbocation back to JME does reveal it to be a boron. Reloading that back into Jmol shows it as a pretty pink boron atom. Still not planar, even after another optimize. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw

Re: [Jmol-users] Mac User Query

2010-04-26 Thread Jeff Hansen
, it flattened out nicely. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Apr 26, 2010, at 9:24 PM, Philip Bays wrote: I

Re: [Jmol-users] Mac User Query

2010-04-25 Thread Jeff Hansen
I get a non-planar carbocation. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Apr 25, 2010, at 10:06 PM, Otis

Re: [Jmol-users] Want some opinions on rotation about bond before posting a feature request...

2010-04-15 Thread Jeff Hansen
and two-finger scrolling? Even outside of using a MacBook Pro, I'm sure not everyone uses a scroll wheel. Jeff *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

Re: [Jmol-users] Want some opinions on rotation about bond before posting a feature request...

2010-04-15 Thread Jeff Hansen
Still does not work with a trackpad. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Apr 15, 2010, at 8:19 AM

Re: [Jmol-users] Want some opinions on rotation about bond before posting a feature request...

2010-04-15 Thread Jeff Hansen
not sure why it is not interpreting either of those actions as a left click so that it does the bind. In all other cases that I have encountered either the trackpad click or the double tap and drag work. Jeff *** Jeff Hansen Department of Chemistry

Re: [Jmol-users] Want some opinions on rotation about bond before posting a feature request...

2010-04-15 Thread Jeff Hansen
Otis, 'Tis a thing of beauty. Works wonderfully, either way (option double tap or option two finger tap). Jeff *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

Re: [Jmol-users] Drag and drop into signed applet

2010-04-14 Thread Jeff Hansen
All three of the links on that page worked for me on Mac OS X 10.6.3 and Safari 4.0.4. However, when I tried to drag a pdb file from a Finder window, I got a FileNotFoundException. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw

Re: [Jmol-users] Drag and drop into signed applet

2010-04-14 Thread Jeff Hansen
the other? By simple I mean with mouse actions. I know it could be done via the console. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

Re: [Jmol-users] Drag and drop into signed applet

2010-04-14 Thread Jeff Hansen
All worked fine for me, including drag and drop of multiple files from multiple folders in Finder. On Firefox 3.6 and OS X 10.6.3. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135

Re: [Jmol-users] Want some opinions on rotation about bond before posting a feature request...

2010-04-14 Thread Jeff Hansen
How about hovering over the bond instead of atoms, or at least a single click on the bond instead of having to click two atoms. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan

Re: [Jmol-users] Appending frames to a trajectory

2010-03-19 Thread Jeff Hansen
believe would all be done outside of Jmol using javascript (to rewrite the trajectory file) then tell Jmol to reload the trajectory file. Is that what you need? *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College

Re: [Jmol-users] Prevent applet resizing with browser zoom?

2010-03-03 Thread Jeff Hansen
If the applet were within a div of defined size would the size of the div stay the same and thereby keep the applet the same size? Don't know but thought maybe this could be a solution? *** Jeff Hansen Department of Chemistry and Biochemistry DePauw

Re: [Jmol-users] RFC - proposal for hetero subentries in popup menu

2010-01-23 Thread Jeff Hansen
How about selecting aromatic rings or different functional groups? *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

Re: [Jmol-users] Jmol usually not displaying molecule

2010-01-13 Thread Jeff Hansen
. The molecule was strange in that it was completely flat with several atoms overlapping. I don't know if that is how the structure should be, but it looked very odd. Hope this helps. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602

Re: [Jmol-users] Jmol usually not displaying molecule

2010-01-13 Thread Jeff Hansen
Forgot to mention this was with Safari 4.0.4. Pretty much the same behavior in Firefox 3.5.6. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

Re: [Jmol-users] Requesting opinions on how organization for Jmol JavaScript Widgets Package...

2010-01-09 Thread Jeff Hansen
make it that much more useful. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Jan 9, 2010, at 4:57 PM

Re: [Jmol-users] GUI javascript color picker widget for Jmol, please look at and vote on inclusion in Jmol.js...

2010-01-02 Thread Jeff Hansen
Very nice! *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Jan 2, 2010, at 4:35 PM, Jonathan Gutow wrote

Re: [Jmol-users] what is Jmol for?

2009-12-16 Thread Jeff Hansen
. Starting a new SourceForge project would not preclude continuing to use it in Jmol. Jeff *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

Re: [Jmol-users] what is Jmol for?

2009-12-16 Thread Jeff Hansen
retrieved. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Dec 16, 2009, at 5:35 PM, rgb wrote: It detracts from

Re: [Jmol-users] NWChem output produces pink balls

2009-12-01 Thread Jeff Hansen
I've seen this before too - I believe in .mol files output from Spartan. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

Re: [Jmol-users] feedback appreciated

2009-11-18 Thread Jeff Hansen
we want to adjust? Kind of a built in slider. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Nov 18, 2009

Re: [Jmol-users] Remove Jmol Watermark

2009-10-20 Thread Jeff Hansen
there. Some mouse-over prompt as Bob suggested would be good in addition to that. Jeff *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

Re: [Jmol-users] Remove Jmol Watermark

2009-10-20 Thread Jeff Hansen
of consistency and over time things will seem more intuitive. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Oct

Re: [Jmol-users] Remove Jmol Watermark

2009-10-20 Thread Jeff Hansen
On Oct 20, 2009, at 12:08 PM, Robert Hanson wrote: And about the Mac interface, there's lots of help to get started either with the system help or with online tutorials. Once you get started I think you'll find lots of consistency and over time things will seem more intuitive. The

Re: [Jmol-users] Remove Jmol Watermark

2009-10-19 Thread Jeff Hansen
- just a slightly different color or lighter shade - would lead people to think it was a menu, which it is. Jeff *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

Re: [Jmol-users] Remove Jmol Watermark

2009-10-19 Thread Jeff Hansen
but then it wouldn't be so obvious that it is a menu. Like I said, I haven't seen David's suggestion. It might work fine. I do think having it in the top left is more likely to trigger one to think it is a menu. *** Jeff Hansen Department

[Jmol-users] file formats

2009-09-09 Thread Jeff Hansen
Is there somewhere I can see what file types Jmol can read and what the format of each of those file types is? *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

Re: [Jmol-users] mapping electrostatic potential

2009-09-08 Thread Jeff Hansen
a single value of 0.06260959. Any ideas what I'm doing wrong here? *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

[Jmol-users] mapping electrostatic potential

2009-09-07 Thread Jeff Hansen
be desirable or is this something better left not done? Jeff *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

Re: [Jmol-users] Slowdown by atoms outside viewport

2009-08-26 Thread Jeff Hansen
It may be that there is a problem, but I don't see it on my computer which is a MacBook Pro running OS X 10.5.8 and using Safari 4.0.3. The animation runs smoothly throughout. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw

Re: [Jmol-users] JMOL and Wikipedia

2009-06-08 Thread Jeff Hansen
be a better solution than a new window. Hope this helps. Jeff *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

Re: [Jmol-users] chemdraw/Jmol noon: Tetrahedral carbons appear flat

2009-06-04 Thread Jeff Hansen
. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On Jun 4, 2009, at 1:22 PM, Angel Herráez wrote: Hello nmckenna As far

[Jmol-users] Jmol SVG energy graph

2009-06-02 Thread Jeff Hansen
any help anyone could provide to take this further. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

Re: [Jmol-users] Help with Jmol and jQuery?

2009-05-28 Thread Jeff Hansen
an onclick=circle_click(evt) within the tag for the circle element in the svg. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

[Jmol-users] Help with Jmol and jQuery?

2009-05-27 Thread Jeff Hansen
not. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

[Jmol-users] svg energy graph

2009-05-20 Thread Jeff Hansen
the corresponding point in the graph. Still need axes and some other niceties but I'm pretty sure the code to do that is out there somewhere so I'll put that in next week. http://web.me.com/jhansen4/iWeb/Jmol/JmolPlusSVG.xhtml *** Jeff Hansen Department

Re: [Jmol-users] Energies in SVG

2009-05-19 Thread Jeff Hansen
Great. Will do. Thanks. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On May 19, 2009, at 4:12 AM, Angel

[Jmol-users] Energies in SVG

2009-05-18 Thread Jeff Hansen
someone point me in the direction of how to make changes in the applet trigger an event? http://web.me.com/jhansen4/iWeb/Jmol/JmolPlusSVG.xhtml *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle

[Jmol-users] plotting energies using svg

2009-05-11 Thread Jeff Hansen
this and/or how to fix it I would appreciate hearing it. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

Re: [Jmol-users] Jmol and xhtml

2009-05-08 Thread Jeff Hansen
. Is this the intended behavior? *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On May 8, 2009, at 12:52 AM, Robert Hanson

Re: [Jmol-users] Jmol and graphing

2009-05-08 Thread Jeff Hansen
of the summer too. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On May 8, 2009, at 8:19 AM, Robert Hanson wrote: Jeff

Re: [Jmol-users] Jmol and graphing

2009-05-08 Thread Jeff Hansen
overkill since its just for looks. I've thought about trying to do it somehow with bezier curves. Any suggestions? *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu

Re: [Jmol-users] Jmol and xhtml

2009-05-07 Thread Jeff Hansen
not work there as its implementation of SVG is poor to non-existent. I don't see a way around that and frankly standards are there for a reason so as long as my code is standards compliant I'll be ok with that. *** Jeff Hansen Department

Re: [Jmol-users] Jmol and xhtml

2009-05-07 Thread Jeff Hansen
not sure why, but since it seems to be necessary I did it. Jeff *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On May

Re: [Jmol-users] Jmol and xhtml

2009-05-07 Thread Jeff Hansen
affect html pages. I can't currently test IE8. My understanding is that the svg would require a plug-in from adobe. Not sure about xhtml. *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135

Re: [Jmol-users] Jmol and xhtml

2009-05-07 Thread Jeff Hansen
as a problem? *** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 jhan...@depauw.edu *** On May 7, 2009, at 12:01 AM, Robert Hanson wrote

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