[lammps-users] Query on lammps data file


I am trying to merge two lammps data files of two different materials.
Does any one know any better way of merging than manually changing all
the options in the data file?

Let me know.


That doesn't sound easy ... the Pizza.py data tool will read data
files and would allow you to write some Python code to merge
things, then write the new one out. But you'd have to know some Python
and doing things like re-numbering atoms, bond references to atoms,
etc would still be tricky ...