LAMMPS download for Linux

This is the Linux app named LAMMPS whose latest release can be downloaded as lammps-3Mar20.tar.gz. It can be run online in the free hosting provider OnWorks for workstations.

 
 

Download and run online this app named LAMMPS with OnWorks for free.

Follow these instructions in order to run this app:

- 1. Downloaded this application in your PC.

- 2. Enter in our file manager https://www.onworks.net/myfiles.php?username=XXXXX with the username that you want.

- 3. Upload this application in such filemanager.

- 4. Start the OnWorks Linux online or Windows online emulator or MACOS online emulator from this website.

- 5. From the OnWorks Linux OS you have just started, goto our file manager https://www.onworks.net/myfiles.php?username=XXXXX with the username that you want.

- 6. Download the application, install it and run it.

LAMMPS



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.



Audience

Science/Research, End Users/Desktop


User interface

Command-line


Programming Language

Python, C++


Categories

Molecular Science, Chemistry, Physics

This is an application that can also be fetched from https://sourceforge.net/projects/lammps/. It has been hosted in OnWorks in order to be run online in an easiest way from one of our free Operative Systems.



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