lammpsdocumentation

You will need some knowledge of C++ to understand the high-level structure of LAMMPS and its class organization. Functions (class methods) that do actual ...

3.8.1. Build using GNU make . The LAMMPS manual is written in reStructuredText format which can be translated to different output format using the Sphinx ...

Commands . These pages describe how a LAMMPS input script is formatted and the commands in it are used to define a LAMMPS simulation.

Commands · angle_coeff command · angle_style command · angle_write command · atom_modify command · atom_style command · balance command · bond_coeff command ...

LAMMPS is a classical molecular dynamics simulation code with a focus on materials modeling. It was designed to run efficiently on parallel computers. It was ...

LAMMPS is a classical molecular dynamics simulation code focusing on materials modeling. It was designed to run efficiently on parallel computers and to be easy ...

2 年前 — LAMMPS is a classical molecular dynamics simulation code with a focus on materials modeling. It was designed to run efficiently on parallel ...

LAMMPS is a classical molecular dynamics simulation code designed to run efficiently on parallel computers. It was developed at Sandia National Laboratories, a ...

Documentation, Results, Related Software, Context, User Support. Features · Download · Manual · Publications · Pre/Post processing · Authors · MatSci forum.

由 L Atomic 著作 · 2003 · 被引用 6 次 — ... LAMMPS Users Manual xv. Page 17. LAMMPS Documentation. Version info: The LAMMPS ... The LAMMPS documentation is organized into the following sections. If you ...