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<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri","sans-serif";color:#1F497D">one thing to look out for : make sure depth peeling is turned off if you make use of the point sprite opacity features. The shader used by the depth peeling
conflicts with the shader used in the point sprite.<o:p></o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri","sans-serif";color:#1F497D"><o:p> </o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri","sans-serif";color:#1F497D">JB<o:p></o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri","sans-serif";color:#1F497D"><o:p> </o:p></span></p>
<p class="MsoNormal"><b><span lang="EN-US" style="font-size:10.0pt;font-family:"Tahoma","sans-serif"">From:</span></b><span lang="EN-US" style="font-size:10.0pt;font-family:"Tahoma","sans-serif""> paraview-bounces@paraview.org [mailto:paraview-bounces@paraview.org]
<b>On Behalf Of </b>LUO Jian<br>
<b>Sent:</b> 10 July 2012 06:47<br>
<b>To:</b> paraview@paraview.org<br>
<b>Subject:</b> Re: [Paraview] time series not working with xyz or lammps-dump reader && presenting millions of atoms by "spheres"<o:p></o:p></span></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal"><span style="font-size:10.0pt;font-family:"Arial","sans-serif";background:white">Thanks very much, Christian.</span><o:p></o:p></p>
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<p class="MsoNormal"><o:p> </o:p></p>
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<p class="MsoNormal"><span style="font-family:"Arial","sans-serif"">1. The point sprite plugin is really cool. It allows efficient atomic presentation with control of the color, radius and opacity of individual atoms. I tried this on win7 64 system with precompiled
3.14 paraview. It only works for the object loaded by xyz file reader not lammps dump file reader. And when I tune the atom radius and opacity back and forth from "constant value" to "c_1 (atomic scalar)", some warning shows up</span><o:p></o:p></p>
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<p class="MsoNormal"><span style="font-family:"Arial","sans-serif"">"</span><span style="font-size:8.5pt;font-family:Courier">Warning: In ..\..\..\..\src\VTK\Rendering\vtkShaderProgram2.cxx, line 382</span><o:p></o:p></p>
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<p class="MsoNormal"><span style="font-size:8.5pt;font-family:Courier">vtkShaderProgram2 (00000000135CBAB0): another program was used (id=5), our id is1.</span><span style="font-family:"Arial","sans-serif"">"</span><o:p></o:p></p>
</div>
<div>
<p class="MsoNormal"><span style="font-family:"Arial","sans-serif"">And when I continue to tune atom radius and opacity, numerous such warnings show up and pavraview will not respond to my tuning, although I can still rotation or pan the object. </span><o:p></o:p></p>
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<p class="MsoNormal"><o:p> </o:p></p>
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<div>
<p class="MsoNormal"><span style="font-family:"Arial","sans-serif"">2. I registered CFDEM, but I somehow cannot download the attachment other than the two pdf files. So can you send them to me through email? Thanks a lot!</span><o:p></o:p></p>
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<p class="MsoNormal"><o:p> </o:p></p>
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<p class="MsoNormal"><span style="font-family:"Arial","sans-serif"">Jian</span><o:p></o:p></p>
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<p class="MsoNormal" style="margin-bottom:12.0pt"><o:p> </o:p></p>
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<p class="MsoNormal">On Fri, Jul 6, 2012 at 6:31 AM, <<a href="mailto:paraview-request@paraview.org" target="_blank">paraview-request@paraview.org</a>> wrote:<o:p></o:p></p>
<p class="MsoNormal">Send ParaView mailing list submissions to<br>
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<br>
Today's Topics:<br>
<br>
1. Re: [EXTERNAL] ParaView looking for MPI when it shouldn't.<br>
(Scott, W Alan)<br>
2. How to save cull frontface (Chris)<br>
3. Re: time series not working with xyz or lammps-dump reader &&<br>
presenting millions of atoms by "spheres" (Christian Richter)<br>
<br>
<br>
----------------------------------------------------------------------<br>
<br>
Message: 1<br>
Date: Thu, 5 Jul 2012 23:26:13 +0000<br>
From: "Scott, W Alan" <<a href="mailto:wascott@sandia.gov">wascott@sandia.gov</a>><br>
Subject: Re: [Paraview] [EXTERNAL] ParaView looking for MPI when it<br>
shouldn't.<br>
To: "<a href="mailto:andrew.amaclean@gmail.com">andrew.amaclean@gmail.com</a>" <<a href="mailto:andrew.amaclean@gmail.com">andrew.amaclean@gmail.com</a>><br>
Cc: "<a href="mailto:paraview@paraview.org">paraview@paraview.org</a>" <<a href="mailto:paraview@paraview.org">paraview@paraview.org</a>><br>
Message-ID:<br>
<<a href="mailto:9047EE0D4D3C8E43B93980DA10A073807C143B6A@EXMB04.srn.sandia.gov">9047EE0D4D3C8E43B93980DA10A073807C143B6A@EXMB04.srn.sandia.gov</a>><br>
Content-Type: text/plain; charset="us-ascii"<br>
<br>
Correct. I should have written up a bug before, but will do so now.<br>
<br>
Alan<br>
<br>
From: Andrew Maclean [mailto:<a href="mailto:andrew.amaclean@gmail.com">andrew.amaclean@gmail.com</a>]<br>
Sent: Thursday, July 05, 2012 5:24 PM<br>
To: Scott, W Alan<br>
Cc: <a href="mailto:paraview@paraview.org">paraview@paraview.org</a><br>
Subject: Re: [EXTERNAL] [Paraview] ParaView looking for MPI when it shouldn't.<br>
<br>
Thanks, Scott,<br>
<br>
Yes, that does the trick. I guess this is not being seen on the dashboard because those machines all have MPI running.<br>
So there is a need to look at the CMakeLists.txt files for examples and testing to make sure that if MPI is excluded then those examples/tests need to be excluded.<br>
<br>
Thanks<br>
Andrew<br>
On Fri, Jul 6, 2012 at 9:11 AM, Scott, W Alan <<a href="mailto:wascott@sandia.gov">wascott@sandia.gov</a><mailto:<a href="mailto:wascott@sandia.gov">wascott@sandia.gov</a>>> wrote:<br>
I had the same issue. If I remember correctly, I "think" the solution was to turn off BUILD_EXAMPLES and BUILD_TESTING.<br>
<br>
Alan<br>
<br>
From: <a href="mailto:paraview-bounces@paraview.org">paraview-bounces@paraview.org</a><mailto:<a href="mailto:paraview-bounces@paraview.org">paraview-bounces@paraview.org</a>> [mailto:<a href="mailto:paraview-bounces@paraview.org">paraview-bounces@paraview.org</a><mailto:<a href="mailto:paraview-bounces@paraview.org">paraview-bounces@paraview.org</a>>]
On Behalf Of Andrew Maclean<br>
Sent: Thursday, July 05, 2012 5:08 PM<br>
To: <a href="mailto:paraview@paraview.org">paraview@paraview.org</a><mailto:<a href="mailto:paraview@paraview.org">paraview@paraview.org</a>><br>
Subject: [EXTERNAL] [Paraview] ParaView looking for MPI when it shouldn't.<br>
<br>
Hi All,<br>
I am building ParaView from the Git repository and for some reason it is looking for MPI even though I have PARAVIEW_USE_MPI turned off.<br>
I can't see any other setting that is forcing MPI to be turned on.<br>
<br>
Is there something I am missing or is there an error in the configuration files?<br>
<br>
My output is:<br>
...<br>
- Filter ZLIB is ON<br>
-- Could NOT find MPI_C (missing: MPI_C_LIBRARIES MPI_C_INCLUDE_PATH)<br>
-- Could NOT find MPI_CXX (missing: MPI_CXX_LIBRARIES MPI_CXX_INCLUDE_PATH)<br>
CMake Error at VTK/Parallel/MPI/CMakeLists.txt:35 (message):<br>
MPIEXEC was empty.<br>
<br>
<br>
-- Configuring incomplete, errors occurred!<br>
make: *** [cmake_check_build_system] Error 1<br>
<br>
Regards<br>
<br>
--<br>
___________________________________________<br>
Andrew J. P. Maclean<br>
<br>
___________________________________________<br>
<br>
<br>
<br>
--<br>
___________________________________________<br>
Andrew J. P. Maclean<br>
<br>
___________________________________________<br>
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Message: 2<br>
Date: Fri, 6 Jul 2012 08:10:41 +0200<br>
From: Chris <<a href="mailto:chris.schweighofer@gmx.net">chris.schweighofer@gmx.net</a>><br>
Subject: [Paraview] How to save cull frontface<br>
To: <a href="mailto:paraview@paraview.org">paraview@paraview.org</a><br>
Message-ID: <<a href="mailto:8DA92389-245C-4AE3-9C2F-0C9F1FCC87A0@gmx.net">8DA92389-245C-4AE3-9C2F-0C9F1FCC87A0@gmx.net</a>><br>
Content-Type: text/plain; charset=us-ascii<br>
<br>
Hello people,<br>
<br>
I try to save the animation cull frontface. It is available in the Display pannel. I tried to save it now in several formats. But it was not working.<br>
Does someone know how I can save the animation?<br>
<br>
Thx,<br>
Chris<br>
<br>
------------------------------<br>
<br>
Message: 3<br>
Date: Fri, 06 Jul 2012 12:23:32 +0200<br>
From: Christian Richter <<a href="mailto:christian.richter@ovgu.de">christian.richter@ovgu.de</a>><br>
Subject: Re: [Paraview] time series not working with xyz or<br>
lammps-dump reader && presenting millions of atoms by "spheres"<br>
To: <a href="mailto:paraview@paraview.org">paraview@paraview.org</a><br>
Message-ID: <<a href="mailto:4FF6BCA4.5080504@ovgu.de">4FF6BCA4.5080504@ovgu.de</a>><br>
Content-Type: text/plain; charset="iso-8859-1"; Format="flowed"<br>
<br>
Hi Jian,<br>
<br>
for 1.) have a look at my liggghts text- and binary reader at<br>
<a href="http://web678.public1.linz.at/Drupal/?q=node/681" target="_blank">http://web678.public1.linz.at/Drupal/?q=node/681</a> (you have to register<br>
to see the attached files) as a starting point for your own implemention.<br>
for 2.) you can use the PointSprite Plugin, I've written a HowTo here:<br>
<a href="http://web678.public1.linz.at/Drupal/?q=system/files/howto_paraview.pdf" target="_blank">http://web678.public1.linz.at/Drupal/?q=system/files/howto_paraview.pdf</a><br>
<br>
greez,<br>
Christian<br>
<br>
Am 05.07.2012 22:57, schrieb LUO Jian:<br>
> Hello,<br>
><br>
> I am new to this extremely powerful visualization tool and I use the<br>
> 3.14 version of paraview binary on windows 7 . Both binary and<br>
> compiled one on linux.<br>
> I could not get the following 2 things to work for me.<br>
><br>
> 1. The xyz and lammps-dump reader comes along with the binary, but I<br>
> do not see them in the compiled one, why?<br>
> Then with the binary, I try to load up multi-block xyz or<br>
> lammps-dump files, I can only get the first frame. I check<br>
> "Information" tab on the left, the "Index" and "Value" of Time is<br>
> blank. So there is something wrong. Both the xyz and lammps-dump files<br>
> are produced by lammps and can be recognized by other visualization<br>
> software. So I think I need to do something about the readers. So can<br>
> someone tell me how to get this done?<br>
> Eventually, I want to be able to add whatever readers in paraview<br>
> by myself so that I can stop converting hundreds of gigabytes of data<br>
> from one format to another. First, I want to find the xyz and<br>
> lammps-dump readers within the source code and try to understand and<br>
> tweak them. Then I can follow the more comprehensive manual to do more<br>
> things. I just could not find them in the source folder, can someone<br>
> point them to me?<br>
><br>
> 2. For publication purpose, I want to render the points as spheres<br>
> without "masking points". I tried the "sphere" option in "glyph"<br>
> filter. It worked pretty well when the number of "spheres" were<br>
> limited to 5000. But when I tried to represent a million atoms with<br>
> spheres, paraview won't be responding for a long time and I have to<br>
> kill the process. So I wondering if there is a way that I can present<br>
> millions of atoms with "sphere" in paraview more efficiently ?<br>
><br>
> Thanks for your attention<br>
><br>
> Best,<br>
> Jian<br>
><br>
><br>
><br>
><br>
> _______________________________________________<br>
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<br>
Dipl.-Ing. Christian Richter<br>
Lehrstuhl f?r Materialflusstechnik<br>
Institut f?r Logistik und Materialflusstechnik (ILM)<br>
Fakult?t f?r Maschinenbau (FMB)<br>
<br>
Otto-von-Guericke-Universit?t Magdeburg<br>
Universit?tsplatz 2<br>
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Geb?ude 10, Raum 213<br>
<br>
University Magdeburg "Otto-von-Guericke"<br>
Department of Material Handling<br>
Institute of Logistics and Material Handling Systems (ILM)<br>
Faculty for Mechanical Engineering (FMB)<br>
<br>
E-Mail: <a href="mailto:christian.richter@ovgu.de">christian.richter@ovgu.de</a><br>
Tel.: +49 (0)391/67-*12690 NEU*<br>
Fax: <a href="tel:%2B49%20%280%29391%2F67-12646">+49 (0)391/67-12646</a><br>
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End of ParaView Digest, Vol 99, Issue 8<br>
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