[lammps-users] About reading of centro-symmetry parameter from dump file by Pizza.py

Hello lammps users,

I want to know how to get the centro-symmetry parameter that we get in the lammps dump file to be read by Pizza.py, so that we can convert Dump to .pdb format and use VMD for viewing that…

Please any comments regarding this topic is heartily welcome…

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Sarang Muley.

Pizza.py just reads all the columns in a dump file. With the dump tool, you
can decide what each column means. What I don't know is how
to put that info into a PDB file for viewing. Other viz packages let you
assign colors to atoms in various ways, but I don't know about PDB files
and VMD.