(ups, the first reply got stuck in the filter - sorry if anyone get's it twice)
Hi,
The path is correct except of the \r\n .
(where the backslashes in case of the png is also switched to forward-slashes:
"file:/home/stuekero/Desktop/myFile.png/r/n" )
Oliver
On Tue, Oct 26, 2010 at 15:59, Olive
Oh, is it just the CR LF at the end?
On Tue, Oct 26, 2010 at 4:29 PM, Oliver Stueker <
revilo2...@users.sourceforge.net> wrote:
> Hi Bob,
>
> Just a small bug that I noticed the other day (not urgent, just that
> it won't get missed):
>
> Under Linux (Ubuntu 10.04 Lucid Lynx, Gnome 2.30.2) I can'
What's the true path to those file names that are being dragged in?
On Tue, Oct 26, 2010 at 4:29 PM, Oliver Stueker <
revilo2...@users.sourceforge.net> wrote:
> Hi Bob,
>
> Just a small bug that I noticed the other day (not urgent, just that
> it won't get missed):
>
> Under Linux (Ubuntu 10.04 L
Hi Bob,
Just a small bug that I noticed the other day (not urgent, just that
it won't get missed):
Under Linux (Ubuntu 10.04 Lucid Lynx, Gnome 2.30.2) I can't load files
via drag-and-drop:
for a png I get:
script ERROR: io error reading
file:/home/stuekero/Desktop/myFile.png/r/n:
java.io.FileNot
Heureka!!! I've got it!!!
On Tue, Oct 26, 2010 at 10:56, Oliver Stueker
wrote:
> Thanks Bob!
>
> Interestingly: When instead of using
> draw @plane_i FIXED {...@faceatoms[1]} {...@faceatoms[2]}
> {...@faceatoms[3]} ;
> draw @line_i �...@{">" + i} FIXED LENGTH 15.0 WIDTH 1.0 PERP $...@plane
Thanks Bob!
Interestingly: When instead of using
draw @plane_i FIXED {...@faceatoms[1]} {...@faceatoms[2]} {...@faceatoms[3]}
;
draw @line_i @{">" + i} FIXED LENGTH 15.0 WIDTH 1.0 PERP $...@plane_i ;
I use
draw @plane_i FIXED @{faceAtoms[1]} @{faceAtoms[2]} @{faceAtoms[3]} ;
dra
need a concrete example. It's working for me.
On Tue, Oct 26, 2010 at 9:17 AM, P.Canepa wrote:
> I am sorry the structure beneath the map but not the map. I mean I don't
> get the superimposed map
> --
> Please consider the environment before printing this e-mail.
>
> Pieremanuele Canepa
> Room
It'does not work when you replicated the isosurface for crystals. I tried with
a slab.
--
Please consider the environment before printing this e-mail.
Pieremanuele Canepa
Room 104
Functional Material Group
School of Physical Sciences, Ingram Building,
University of Kent, Canterbury, Kent,
CT2 7NH
I am sorry the structure beneath the map but not the map. I mean I don't get
the superimposed map
--
Please consider the environment before printing this e-mail.
Pieremanuele Canepa
Room 104
Functional Material Group
School of Physical Sciences, Ingram Building,
University of Kent, Canterbury, Ke
"structure below"?
PovRay export of isosurfaces works for me.
On Tue, Oct 26, 2010 at 8:43 AM, P.Canepa wrote:
> Does the povray export work for isosurface. Because when I try to export
> them I get just the structure below.
>
> Is any thing in particular I should enter ?
>
> Thanks
> --
> Plea
Does the povray export work for isosurface. Because when I try to export them I
get just the structure below.
Is any thing in particular I should enter ?
Thanks
--
Please consider the environment before printing this e-mail.
Pieremanuele Canepa
Room 104
Functional Material Group
School of Ph
oh -- http://chemapps.stolaf.edu/jmol/docs/examples-12/Jmol-12.zip
--
Nokia and AT&T present the 2010 Calling All Innovators-North America contest
Create new apps & games for the Nokia N8 for consumers in U.S. and Canada
OK, that should be fixed. It turned out that Jmol was reversing the atoms
when using $ in the DRAW command. Let me know if that does not fix the
problem. Send me the data file if you are still having trouble.
Bob
On Tue, Oct 26, 2010 at 7:57 AM, Robert Hanson wrote:
>
>
> On Mon, Oct 25, 20
On Mon, Oct 25, 2010 at 4:44 PM, Oliver Stueker <
revilo2...@users.sourceforge.net> wrote:
>
> I'm using an array to store the atoms that define a plane in the order
> that I want:
>
> faceDefs = [ [ {2807:*/1.1} , {2786:*/1.1} , {2813:*/1.1} ] , /* face 1
> */
> [ {2757:*/1.1} , {27
The atom in the plane is returned by within(0, ) I believe.
On Tue, Oct 26, 2010 at 3:57 AM, P.Canepa wrote:
> I am sorry, it just works great! I was wondering if I want to leave atom in
> the plane and remove only the atom above or below. it's there any way to
> exclude them ?
>
> Secondl
Thanks Angel . Can you give me more info?
You probably didn't see it yesterday. Could you please add to the wiki page ?
I would like to inform you that I have released my first project, which
entirely relies on Jmol.
Its name is J-ICE which stand for: a Jmol interface for crystallographic and
Hi Piero
> I'd like to draw a sphere of
> radius distance around the point. Is it possible ?
Yes, use the DRAW command
> I know there is an option for isosurface, can I use it ?
Probably you can too, but draw is easier
---
I am sorry, it just works great! I was wondering if I want to leave atom in the
plane and remove only the atom above or below. it's there any way to exclude
them ?
Secondly, I have also introduce in J-ICE an option to remove atoms around an
atom, something like: select within( distance, { x y
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