LAMMPS
Free Version
Publisher Description
LAMMPS is a classical molecular dynamics simulator designed for parallel machines. It can model atomic, polymeric, biological, metallic, or mesoscale systems using a variety of force fields and boundary conditions and is easy to modify or extend.
About LAMMPS
LAMMPS is a free software published in the Other list of programs, part of Education.
This program is available in English. It was last updated on 19 March, 2024. LAMMPS is compatible with the following operating systems: Linux.
The company that develops LAMMPS is lammps.sandia.gov. The latest version released by its developer is 1.0. This version was rated by 8 users of our site and has an average rating of 4.6.
The download we have available for LAMMPS has a file size of . Just click the green Download button above to start the downloading process. The program is listed on our website since 2010-09-06 and was downloaded 2,106 times. We have already checked if the download link is safe, however for your own protection we recommend that you scan the downloaded software with your antivirus. Your antivirus may detect the LAMMPS as malware if the download link is broken.
How to install LAMMPS on your Windows device:
- Click on the Download button on our website. This will start the download from the website of the developer.
- Once the LAMMPS is downloaded click on it to start the setup process (assuming you are on a desktop computer).
- When the installation is finished you should be able to see and run the program.
