","","The way we will use LAMMPS requires two input files: a script which tells LAMMPS what to do, and an initial configuration file which gives the initial ...

LAMMPS（Large-scale Atomic/Molecular Massively Parallel Simulator）の 導入～計算までの流れをざっくりと説明します． 無事導入も完了したということで早速計算をしていきます． 全体の流れとしては 1. 構造などを書き込んだ Data File を作る 2. コマンドを書き込んだ Input ...

LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS is a classical molecular dynamics simulation code with a focus on materials modeling. It was designed to run ...