Thanks, Phillip. Yes, I'm starting biomolecules in organic class and thought
this might be of help. We're doing carbohydrates right now, and I think I'll
have fun with the Fischer projection business. Kind of crazy, of course, but
it might be fun. I've souped it up a bit today so that it is better
We should probably write this up. Yes, this is precisely what quaternions
can get you.
# set to final state
moveto 0.0 { -46 -870 492 142.18} 300.0 0.0 0.0 {61.260506 38.7915 44.659}
50.97134 {0.0 0.0 0.0} 281.9351 50.269466 50.0
qfinal = quaternion(script("show rotation"))
# set to initial state
Ralf Stephan wrote:
> Hello,
> let's say I have two orientations and want to write 50
> intermediate frames as image files:
>
> ---From:
> moveto 0.0 { -142 866 480 107.35} 100.0 0.0 0.0 {61.260506 38.7915
> 44.659} 50.97134 {0.0 0.0 0.0} 8.481314 102.86942 50.0;
> ---To:
> moveto 2.0 { -46 -870 49
Ok. Got it going by clearing both the cache and the history.Boy
this is cool. Wish I had had it last week for class:-(
On Apr 18, 2009, at 12:38 PM, Philip Bays wrote:
That is what I observe on mine as well. The applet does not
load. So let's look at configurations:
I am runni
Jmol users,
I am digging a little bit more on support for isotopes.
If you are interested on this topic, please check out this link
http://biomodel.uah.es/Jmol/isotopes/
which is a testing page to see what we have. Some things work, others not so
much. That
way, we can get clues of what needs t
Have you tried a screen capture program such as Jing, Captivate, SnapZ
Pro, or Camtasia?
Frieda
On Apr 18, 2009, at 12:32 PM, Ralf Stephan wrote:
> Hello,
> let's say I have two orientations and want to write 50
> intermediate frames as image files:
>
> ---From:
> moveto 0.0 { -142 866 480 107.
I am on an intel Mac running 10.5.6 and Safari 3.2.1. The applet does
not load for me (same as previous attempt). Not sure what you mean by
"link does not work" - what link are you referring to?
However, this worked: I restarted Safari and cleared the cache, then
tried to visit the page, I
With Firefox 3 on Linux I have to confirm manually that I trust the
signature of the applet. Maybe that's why yours doesn't load it?
ralf
You wrote
http://chemapps.stolaf.edu/jmol/docs/examples-11/carbo.htm
Hello,
let's say I have two orientations and want to write 50
intermediate frames as image files:
---From:
moveto 0.0 { -142 866 480 107.35} 100.0 0.0 0.0 {61.260506 38.7915
44.659} 50.97134 {0.0 0.0 0.0} 8.481314 102.86942 50.0;
---To:
moveto 2.0 { -46 -870 492 142.18} 300.0 0.0 0.0 {61.260506 38
If it is of any help, the page works fine in Safari 3.1 on WinXP
Java 1.6.0_11
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That is what I observe on mine as well. The applet does not load.
So let's look at configurations:
I am running on an intel Mac using OS 10.5.6 and Safari Public Beta
4. Link does not work; applet does not download.
On the other hand, I have an old G4 iBook running 10.4.11 and Safari
The page does not work on my machine running Safari 3.2.1 - not a
beta. The applet never finishes loading.
Frieda
On Apr 17, 2009, at 8:58 PM, Philip Bays wrote:
This page works fine on the Mac using Firefox, but not using the
latest beta of Safari. Is that a problem with java in this ver
On 18 Apr 2009 at 10:44, rhue...@fli-leibniz.de wrote:
> Those buttons don't disappear in Firefox 3.0.7 (WinXP) on my laptop.
> Instead I get a dialog box that says I have to select an appropriate
> molecule first (after clicking on the 'Fischer projection' button).
Right. Same for me now. The
Quoting Angel Herráez :
> Jeff, those buttons are displayed only for applicable molecules (linear
> carbohydrates). For the others, they dissapear.
>
Those buttons don't disappear in Firefox 3.0.7 (WinXP) on my laptop.
Instead I get a dialog box that says I have to select an appropriate
molecu
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