[Paraview] LAMMPS simulation output in Paraview

[Dan Lussier]

I am a new user to Paraview so pardon me if I am asking an simple or  
obvious question.

I am trying to visualize my output from a molecular dynamics  
simulation using LAMMPS (http://lammps.sandia.gov) and I was  
wondering if anyone has experience in bringing existing data from  
LAMMPS over to a format Paraview can use, or has written a plugin for  
LAMMPS/Paraview?

I have done some basic python scripting to convert my existing data  
to legacy vtk files (ascii and binary) but it runs very slowly given  
the amount of data I have to go through.

Also I was wondering if there were any suggestions on plug-ins for  
Paraview specifically for working with the results from molecular/ 
atomistic simulations that typically do not have defined meshes as in  
the case of traditional CFD.

Many thanks in advance,

Dan

====================================
Dan Lussier
PhD Student
Dept. of Engineering Science
University of Oxford

www.eng.ox.ac.uk
dan.lussier at sjc.ox.ac.uk
====================================


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