Bob,

Yes, no problem, everything is working as you say, including the problem 
after mouse rotation within Jmol. Thanks, that simplifies a part of the 
processing.

I will see whether I can find some solution for the rotation problem;

Arie

Robert Hanson wrote the following on 16/07/2010 16:13:
> Arie,
> 
> I've checked in code for Jmol 12.0.RC26 that:
> 
> 1) creates xxxx.idtf.tex along with xxxx.idtf
> 2) gets the orientation correct
> 3) gets the scale correct
> 4) rotates the model around the correct center
> 
> The result is that if you have not rotated the model, or if the model 
> center is also the screen center, then everything should look right when 
> you open the PDF file.
> 
> We can't have users optimizing any movie15 coordinates -- say again?
> 
> The problem is with rotation. Jmol has two rotation modes -- window and 
> "molecular". Generally when you are using the mouse, you are applying 
> window-based rotation. But it is also possible to rotate the model 
> around its own center, which might not be {0 0 0}. The combination of 
> these two modes seems simple and flawless to the Jmol user, but behind 
> the scenes it is a VERY tricky business. I remember working quite a long 
> time until I figured out how to do that right.
> 
> I'm pretty sure the problem is an issue with what I am doing with the 
> MOTION business in the IDTF file, but it could be a combination of the 
> .idtf.tex and .idtf settings. I don't have any more time today to work 
> on this today. If you want to try some things, feel free to make some 
> .idtf and .idtf.tex files and then play with the numbers. If you figure 
> it out, I will definitely buy you a beer.
> 
> Please check out what I have done using 
> http://chemapps.stolaf.edu/jmol/docs/examples-11/Jmol.jar
> It's version should be Jmol 12.0.RC26_dev
> 
> 
> Bob
> 
> 
> 
> On Fri, Jul 16, 2010 at 6:05 AM, Van der Lee <avder...@univ-montp2.fr 
> <mailto:avder...@univ-montp2.fr>> wrote:
> 
>     Robert Hanson wrote the following on 16/07/2010 12:44:
> 
>         OK, I'm in!  I have MikTex working and I'm looking at my first
>         PDF document. Here was my sequence. Needs refinement, of course!
> 
> 
>         6. Open doc.pdf
> 
> 
> 
>         Now, the rotation and zoom and all will be off. We should be
>         able to fix that, though.
> 
>     What do you mean by: "rotation/zoom" are off? They are not. Use the
>     Adobe toolbar and manipulate the object into focus (thus inside the
>     defined frame) by a combination of zooming and rotation/translating.
> 
>     The ideal would be indeed to have the initial view in the pdf-file
>     equivalent to the view in Jmol when exporting the idtf-file.
> 
>     Apart from that your flow sequence is ok. Do not forget that if you
>     want to optimize the movie15 coordinates by Adobe Reader itself (use
>     the click it option in the latex file, see my previous mail) that
>     you need to rerun pdflatex several times in order to get the
>     cross-references correct. There is a warning in the log-file if you
>     should rerun.
> 
>     Arie
> 
> 
> 
> 
> 
> 
>         On Thu, Jul 15, 2010 at 7:59 AM, Van der Lee
>         <avder...@univ-montp2.fr <mailto:avder...@univ-montp2.fr>
>         <mailto:avder...@univ-montp2.fr
>         <mailto:avder...@univ-montp2.fr>>> wrote:
> 
>            Thomas, Bob,
> 
>             >
>             >
>             > I'd love to see a short "how to"!   :)
>             > -Tom
>             >
> 
> 
>            Maybe I can satisfy you both at the same time.
> 
>            Bob's fix worked well (thanks!):
>            <http://www.dicoscouts.x10hosting.com/perez.pdf>
> 
>            For those of you who never opened an interactive pdf before some
>            guidelines:
>            1) click on the structure and keep the left button pressed while
>            rotating the structure - as you would do in Jmol
>            2) similarly use the mouse wheel to zoom/dezoom
>            3) right click for more options, including the appearance of
>         a task bar
> 
>            That's all.
> 
>            As far as I know you can only use the Adobe Reader starting
>         from version
>            7 and not pdf readers. However, I prefer the latest version
>         9, because
>            in at least version 8 there is a dotted frame appearing
>         around the
>            structure as soon as you click the 3D object. In AR9 this
>         frame is
>            absent, but  there is a default 'compass' in the lower left
>         corner but
>            this one can be de-activated in the Reader's options (3D
>         content tab)
> 
>            If your 3D object is really big (ED map, macromolecule maybe)
>         then you
>            need computer power in order to see your object in the reader. My
>            computer has 3Mb ram and a 3.3GHz processor. You may be
>         disappointed if
>            you connect your small notebook (let's say 1.6GHz and 1Mb
>         RAM) to the
>            congress beamer ... Although in the latter case you can
>         decide to set
>            the image frequency to a lower value in the Reader's 3D
>         options and/or
>            to change the optimisation method for small frequency to
>         'Abandon'. And
>            it is a good idea to preload the pdf in the Reader before
>         doing the
>            actual presentation.
> 
>            How can one create such a pdf? You can find bits and pieces
>         on the Web,
>            including those in the Jmol wiki. In short it is this:
> 
>            1)create your structure in Jmol and write an IDTF file
>              write IDTF "file.idtf"
>            2)convert the idtf file to u3d format with the idtfconverter,
>         see also
>            here:
>         <http://wiki.jmol.org/index.php/File_formats/3D_Objects#U3D>
>            3)pdflatex a file like the following minimal example
>            *************************************
>            \documentclass[12pt,a4paper]{article}
>            \usepackage{hyperref}
>            \usepackage[3D]{movie15}
> 
>            \pagestyle{empty}
> 
>            \begin{document}
> 
>             \begin{center}
>              \includemovie[
>               label=een,
>                autoplay,
>                repeat=1,
>                toolbar=true,
>            3Droo=33.34789768949952,
>            3Dcoo=0.000000257883272070 -0.000000283616543584
>         -0.000000327838080239,
>            3Dc2c=-0.7544490694999695 -0.5638955235481262
>         0.33589935302734375,
>            3Droll=-18.778433745507403,
>            3Dbg=.66 1. 0.83,
>            3Dlights=Headlamp,
>            inline=true,
>              ]{0.9\textwidth}{0.9\textwidth}{een.u3d}
>            %  \\
>            %\movieref[3Dcalculate]{een}{Click here!}
>            \end{center}
>            \end{document}
>            *********************************
>            4) decomment in a first run the \movieref line. You will have the
>            possibility to better center the object and by clicking on
>         'click here!'
>            AR calculates you a new set of coordinates that may replace
>         by copy and
>            paste the old set. The bigger the object the longer AR takes to
>            calculate the set of coordinates. Be patient, this may be
>         long and not
>            feasable on a notebook. By the way, if your initial set of
>         coordinates
>            is totally wrong, then you may not see your object at all
>         after the
>            initial pdflatex runs. You need to zoom or dezoom and/or
>         translate to
>            get the object into your visible frame.
>            5) as soon as you have a nice set of coordinates you may
>         comment again
>            the movieref line and set toolbar to false.
> 
>            This is it: yes it is a bit cumbersome, but it is worthwhile
>         if you want
>            to have your structure/molecules as 3D objects in your pdf
>         presentation.
>            The alternative is of course to open Jmol next to your
>         presentation. The
>            advantage is that you have all the options of Jmol available,
>         which you
>            do not have in AR - the only thing you can do there is
>            rotating/translating/zooming. But if your presentation is
>         only 20 or 30
>            minutes, I prefer to do it without 'break', thus without
>         opening another
>            application. Of course this is a matter of taste.
> 
>            Sorry Tom, it was not that short.
> 
>            best wishes, Arie
> 
> 
> 
> 
>            --
>          
>          
> ***************************************************************************
>            A. van der Lee
>            Institut Européen des Membranes
>            CNRS - UMR 5635
>            Université de Montpellier II - Case Courrier 047
>            Place E. Bataillon
>            34095 MONTPELLIER Cedex 5 - FRANCE
> 
>            Tel :  33 (0) 4 67 14 91 35
>            Fax : 33 (0) 4 67 14 91 19
> 
>            Website X-ray scattering facility ICG/IEM:
>            http://www.iemm.univ-montp2.fr/xrayweb/main_uk.html
>          
>          
> ****************************************************************************
> 
>          
>          
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> 
> 
>         -- 
>         Robert M. Hanson
>         Professor of Chemistry
>         St. Olaf College
>         1520 St. Olaf Ave.
>         Northfield, MN 55057
>         http://www.stolaf.edu/people/hansonr
>         phone: 507-786-3107
> 
> 
>         If nature does not answer first what we want,
>         it is better to take what answer we get.
> 
>         -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
> 
> 
> 
>     -- 
>     
> ***************************************************************************
>     A. van der Lee
>     Institut Européen des Membranes
>     CNRS - UMR 5635
>     Université de Montpellier II - Case Courrier 047
>     Place E. Bataillon
>     34095 MONTPELLIER Cedex 5 - FRANCE
> 
>     Tel :  33 (0) 4 67 14 91 35
>     Fax : 33 (0) 4 67 14 91 19
> 
>     Website X-ray scattering facility ICG/IEM:
>     http://www.iemm.univ-montp2.fr/xrayweb/main_uk.html
>     
> ****************************************************************************
> 
> 
> 
> 
> -- 
> Robert M. Hanson
> Professor of Chemistry
> St. Olaf College
> 1520 St. Olaf Ave.
> Northfield, MN 55057
> http://www.stolaf.edu/people/hansonr
> phone: 507-786-3107
> 
> 
> If nature does not answer first what we want,
> it is better to take what answer we get.
> 
> -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900


-- 
***************************************************************************
A. van der Lee
Institut Européen des Membranes
CNRS - UMR 5635
Université de Montpellier II - Case Courrier 047
Place E. Bataillon
34095 MONTPELLIER Cedex 5 - FRANCE

Tel :  33 (0) 4 67 14 91 35
Fax : 33 (0) 4 67 14 91 19

Website X-ray scattering facility ICG/IEM:
http://www.iemm.univ-montp2.fr/xrayweb/main_uk.html
****************************************************************************

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