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  4. Molecular Dynamics LAMMPS is an open source molecular dynamics calculation program for classical molecular dynamics calculations. (HPC Systems Co., Ltd.)
Molecular Dynamics LAMMPS is an open source molecular dynamics calculation program for classical molecular dynamics calculations.-LAMMPS
Molecular Dynamics LAMMPS is an open source molecular dynamics calculation program for classical molecular dynamics calculations.-HPC Systems Co., Ltd.

Molecular Dynamics LAMMPS is an open source molecular dynamics calculation program for classical molecular dynamics calculations.
HPC Systems Co., Ltd.

About This Product

■Product overview

LAMMPS is a classical molecular dynamics (MD) calculation program developed by S. Plimpton's group at the US Department of Energy's Sandia National Laboratories. A variety of potentials are available, including solid matter such as metals and semiconductors, soft matter such as biomolecules and polymers, and mesoscopic materials. Initially coded in Fortran, it is now coded in C++. It can be easily accelerated using parallel processing, GPU, and Xeon Phi. It is free software and can be modified freely under the GNU GPL license.

■About HPC Systems build

HPC Systems compiles LAMMPS with a wide range of functions so that you can use it with confidence as a basis for research, conducts operational tests and speed verifications according to LAMMPS regulations, and then publishes the report. We also deliver them together.

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    Molecular Dynamics LAMMPS is an open source molecular dynamics calculation program for classical molecular dynamics calculations.

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Molecular Dynamics LAMMPS is an open source molecular dynamics calculation program for classical molecular dynamics calculations.-Part Number-LAMMPS

LAMMPS

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