The building instructions are here: http://paraview.org/Wiki/ParaView:Build_And_Install
You can avoid the Qt dependency if you set PARAVIEW_BUILD_QT_GUI when configuring with CMake. -berk On Fri, Feb 27, 2009 at 2:31 PM, Jim Montine <[email protected]> wrote: > Hi, > > I downloaded the source fom the paraview website (paraview-3.4.0.tar.gz). > What are the smallest number > of steps I would have to take to build pvserver with MPI? Does it really > amount to building everything in the > source tree? I was hoping to build jus what I needed and then use the > prebuilt stuff I already downloaded. > > > Thanks > ________________________________ > From: Berk Geveci [mailto:[email protected]] > Sent: Wed 2/25/2009 5:26 PM > To: Jim Montine; ParaView Mailing List > Subject: Re: [Paraview] mpirun error > > Hi Jim, > > The binaries we create are not compiled with MPI (because there are > many different MPI implementations). If you want to run ParaView with > MPI, you have to compile it yourself. > > -berk > > On Wed, Feb 25, 2009 at 7:54 PM, Jim Montine <[email protected]> wrote: >> Hi, >> >> I simply untarred and ran the server application (3.4.0) on my x86_64 >> linux >> cluster. >> >> I did not build it myself. Is there a particular type of mpi I should be >> using (hpmpi, mpich, etc.) >> for the prebuilt version. >> >> Jim >> ________________________________ >> From: Berk Geveci [mailto:[email protected]] >> Sent: Wed 2/25/2009 1:56 PM >> To: Jim Montine >> Cc: [email protected] >> Subject: Re: [Paraview] mpirun error >> >> Probably a dumb question but is the server compiled with MPI support? >> What do you see if you create a sphere and then apply process id >> scalars? >> >> -berk >> >> On Wed, Feb 25, 2009 at 3:29 PM, Jim Montine <[email protected]> wrote: >>> Hi, >>> >>> I am able to run pvserver on my Linux cluster and paraview (3.4.0) on my >>> PC. I am >>> able to connect to the server and I can calculate and display a contour >>> (note, the server >>> has no gfx, so there is no remote rendering). >>> >>> Next I tired: >>> >>> mpirun -np pvserver >>> >>> And again I can connect from paraview on the PC and calculate and display >>> the contour. >>> >>> However, when I now exit paraview, pvserver on the cluster displays the >>> following message: >>> >>> Client connection closed. >>> MPI: could not run executable (case #3) >>> MPI: No details available, no log files found >>> Killed >>> >>> It only displays this as it exits. I guess this means the server is not >>> doing any >>> parallel work - is there a way to tell if the server is working correctly >>> in >>> parallel mode? >>> >>> What might this problem be casued by? >>> >>> >>> >>> Thanks >>> _______________________________________________ >>> Powered by www.kitware.com >>> >>> Visit other Kitware open-source projects at >>> http://www.kitware.com/opensource/opensource.html >>> >>> Please keep messages on-topic and check the ParaView Wiki at: >>> http://paraview.org/Wiki/ParaView >>> >>> Follow this link to subscribe/unsubscribe: >>> http://www.paraview.org/mailman/listinfo/paraview >>> >>> >> > _______________________________________________ Powered by www.kitware.com Visit other Kitware open-source projects at http://www.kitware.com/opensource/opensource.html Please keep messages on-topic and check the ParaView Wiki at: http://paraview.org/Wiki/ParaView Follow this link to subscribe/unsubscribe: http://www.paraview.org/mailman/listinfo/paraview
