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.
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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
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.