# 3D Silicon crack simulation using Stillinger-Weber variable name string ex_crack_Si_long dimension 3 boundary s s p units metal atom_style atomic neighbor &nbs ...
Crib File Return to top-level of LAMMPS documentation. This file contains one-line descriptions of the key variables and parameters used in LAMMPS. The variables are listed by their data type: Parameters Arrays (real ) Arrays (integer) Variables (real) Variables (i ...
LAMMPS Units Return to top-level LAMMPS documentation. This file describes the units associated with many of the key variables and equations used inside the LAMMPS code. Units used for input command parameters are described in the input_commands file. The input command units selects ...
LAMMPS Force Fields Return to top-level of LAMMPS documentation This file outlines the force-field formulas used in LAMMPS. Read this file in conjunction with the data_format and units file. The sections of this page are as follows: Nonbond Coulomb Nonbond ...
LAMMPS Data Format Return to top-level of LAMMPS documentation This file describes the format of the data file read into LAMMPS with the read data command. The data file contains basic information about the size of the problem to be run, the initial atomic coordinates, molecular topo ...
LAMMPS Input Commands Return to top-level of LAMMPS documentation. This page contains a complete list of valid LAMMPS inputs. It will be easiest to understand if you read it while looking at sample input files such as those in the examples directory. The input file of commands is read by ...