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LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.

LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.

An atomistic simulation requires an initial atomic con¯guration. Most simulation pack- ages provide capabilities to create simple crystalline atomic con¯gurations. More compli- cated con¯gurations, however, often need to be created using external tools. \createAtoms" was designed to provide one of such tools.

COLLECTIVE VARIABLES MODULE: Reference manual for LAMMPS (‘collective variable’ shortened to colvar) This manual documents the collective variables module (colvars), a portable software that interfaces multiple MD simulation simulation programs, with a focus on flexibility, robustness and high performance.

LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.

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Sheffield大学Matlab遗传算法工具箱。example，origin，toolbox，魅影传说-千年 博客

LaTeX2e,简称LaTeX,是一种专业的高品质文稿排版系统,目前己成为国际学术出版界广泛使用的排版软件.在欧美, 很多大学和出版机构都推荐或要求使用LaTeX撰写论著;在国内,已有很多大学师生采用LaTeX写作学位论文和科研论文.