[lammps-users] LAMMPS dump options for VisIt input

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1

Hello,

I've tried the LAMMPS dump command

    dump snapshots all custom 10 snapshots.dump id mol type mass x y z

to generate a dump file. Next I opened the file with VisIt but it is not possible to change the radius of the atomic elements in a Molecule plot. I would also like to use the rasmol element color type. Is this currently available in the LAMMPS format VisIt plugin? Or do I need to specify additional arguments in the LAMMPS dump command to obtain the necessary info in the dump file.

Thanks,

2

Someone who uses VIsit will have to answer this one.
Can Visit not read any other standard snapshot formats
that LAMMPS can output or that LAMMPS output can
be converted to via its post-processing tools (Section_tools.html)
or via Pizza.py?

If there are instructions as to how to do this for Visit input,
we will add a how-to to the LAMMPS manual.

Steve