molecular dynamics

LAMMPS* for Intel® Xeon Phi™ Coprocessor

Purpose

This code recipe describes how to get, build, and use the LAMMPS* code for the Intel® Xeon Phi™ coprocessor.

Introduction

Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS*) is a classical molecular dynamics code. LAMMPS has potentials for solid-state materials (metals, semiconductors), soft matter (biomolecules, polymers), and coarse-grained or mesoscopic systems. LAMMPS can be used to model atoms, or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale.

  • 服务器
  • LAMMPS*
  • Intel® Xeon Phi™ Coprocessor
  • molecular dynamics
  • Intel® Many Integrated Core Architecture
  • GROMACS for Intel® Xeon Phi™ Coprocessor

     

    Purpose

    This code recipe describes how to get, build, and use the GROMACS* code with support for the Intel® Xeon Phi™ coprocessor with Intel® Many-Integrated Core (MIC) architecture.

  • 开发人员
  • Linux*
  • 服务器
  • 中级
  • biochemical molecules
  • molecular dynamics
  • Intel(R) Xeon Phi(TM) Coprocessor
  • GROMACS
  • 订阅 molecular dynamics