lammps program

excuse me, I need the lammps program for explain many parameter as van Hove Self-Correlation Function in transition glass if we use silicate glass as a reseau and lithium is diffused


Search the archive or lammps document/manual ( how to calculate different parameters in lammps. If lammps does not calculate your desire parameter, you may use other software, or write your own code.

To start working with lammps, you can see many good examples in the lammps folder (), or see the tutorials (

To build your structure, see this section (

Hope this help.