[Paraview] LAMMPS simulation output in Paraview

[Kent Eschenberg]

Dan Lussier wrote:
> I am trying to visualize my output from a molecular dynamics 
> simulation using LAMMPS (http://lammps.sandia.gov)

LAMMPS can create XYZ files and ParaView can read XMol files using  the XYZ file format. You might want to look into this and consult the "master list" of ParaView readers:

http://paraview.org/Wiki/ParaView:FAQ#What_file_formats_does_ParaView_support.3F

Kent
Pittsburgh Supercomputing Center