LAMMPS - Red Hat Linux - Linux CLSE 2023

About This Application

Large-scale Atomic/Molecular Massively Parallel Simulator is a molecular dynamics program from Sandia National Laboratories. LAMMPS makes use of Message Passing Interface for parallel communication and is free and open-source software, distributed under the terms of the GNU General Public License.

Version: 20190807

Manufacturer: Sandia National Laboratories

Linux Launch Information

Linux launch process text: lmp

Open Source License Type: GPLv3

License Details

Access to many CAEN software applications is restricted due to licensing or other factors. The information below describes how this application, LAMMPS - Red Hat Linux - Linux CLSE 2023, may be used to conform with the licensing terms to which the University of Michigan has agreed. Per the University Standard Practice Guide (SPG) 601.03-3, it is the responsibility of all software users to perform due diligence in conforming with software licenses. Questions about any of the software licensing restrictions listed below can be directed to the CAEN Help Desk.

License Restrictions

PERMITTED:

  • Executing (running) this software remotely
  • Use for U-M coursework for courses in which the student is enrolled and will receive a grade
  • PhD thesis work
  • Use by students to perform non-commercial research to complete coursework
  • Use by faculty to perform non-commercial research
  • Use by regular employees to perform non-commercial research
  • Use by students for commercial research
  • Use by faculty for commercial research
  • Use by regular employees for commercial research
  • Use by student teams for co-curricular activities, programs, and learning experiences
  • Instructional use, using proprietary data that will not be published
  • Use for University business not related to instruction
  • Use by visiting scholars
  • Use for instructional purposes by non-UM users, such as a visiting instructor teaching a one-time course in a training room

NOT PERMITTED: