Overview
LAMMPS 2024.02.07 on Ubuntu 24.04 with Free Maintenance Support by ATH Infosystems is a repackaged open-source software offering wherein additional charges apply for support. LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a powerful molecular dynamics simulation software package designed for modeling materials, particles, molecules, and complex physical systems. It is widely used in computational physics, chemistry, materials science, nanotechnology, and engineering research.
This pre-configured LAMMPS environment on Ubuntu 24.04 provides researchers, scientists, engineers, and academic institutions with a ready-to-use computational simulation platform for deployment on AWS EC2. LAMMPS can simulate systems containing atoms, molecules, coarse-grained particles, and other interacting entities using configurable force fields, boundary conditions, simulation parameters, and computational models.
LAMMPS is designed for parallel computing and can take advantage of distributed computational resources for large simulation workloads. It supports a wide range of simulation methods, material models, atom styles, interaction potentials, and analysis capabilities, making it suitable for research and engineering workflows involving complex physical systems.
Key Features of LAMMPS:
- Large-scale molecular dynamics simulation capabilities.
- Support for atomic, molecular, and coarse-grained particle systems.
- Parallel and distributed computing support.
- Extensive collection of force fields and interaction potentials.
- Support for custom simulation parameters and boundary conditions.
- Multiple atom styles and simulation models.
- Tools for trajectory generation and simulation data analysis.
- Support for scripting and automated simulation workflows.
- Suitable for materials science and computational chemistry.
- Useful for nanotechnology and physics research.
- Support for high-performance computing workloads.
- Extensible architecture with additional packages and capabilities.
- Suitable for research, education, and engineering simulations.
- Deployable on AWS EC2 and other computational infrastructure.
Molecular and Materials Simulation:
LAMMPS can be used to model the behavior of interacting particles under different physical conditions. Researchers can define simulation systems, interaction potentials, thermodynamic conditions, and computational parameters to investigate material properties, molecular behavior, particle dynamics, and other physical phenomena.
High-Performance Computing:
LAMMPS supports parallel execution and can be used with multi-core and distributed computing environments. This makes it suitable for computationally intensive simulations where larger datasets, more particles, or longer simulation periods require additional compute resources.
AWS Deployment:
- Pre-configured LAMMPS environment on Ubuntu 24.04.
- Ready-to-use molecular dynamics simulation platform.
- Reduced installation and initial configuration effort.
- Suitable for research, engineering, education, and HPC workloads.
- Compatible with AWS EC2 compute infrastructure.
- Can be used with suitable high-performance and multi-core EC2 instances.
ATH Infosystems Support:
- LAMMPS installation and configuration assistance.
- Simulation environment troubleshooting.
- Maintenance and update assistance.
- Deployment and computational environment guidance.
- Operational support for supported AWS environments.
Keywords: LAMMPS, Ubuntu 24.04, molecular dynamics, molecular simulation, atomistic simulation, materials science, computational chemistry, computational physics, nanotechnology, particle simulation, high-performance computing, HPC, scientific computing, materials modeling, parallel computing, engineering simulation, AWS EC2, open-source simulation software, ATH Infosystems.
Licensing & Disclaimer: LAMMPS is open-source software distributed under its applicable open-source license. LAMMPS and related trademarks belong to their respective owners. This AWS Marketplace offering is independently packaged, maintained, and supported by ATH Infosystems. No warranty, express or implied, is provided with this package.
Highlights
- Scalable molecular dynamics simulator designed for large scale scientific workloads
- Supports atomistic, molecular, metallic, and granular material simulations
- Extendable with optional GPU acceleration & MPI based parallelization
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64-bit (x86) Amazon Machine Image (AMI)
Amazon Machine Image (AMI)
An AMI is a virtual image that provides the information required to launch an instance. Amazon EC2 (Elastic Compute Cloud) instances are virtual servers on which you can run your applications and workloads, offering varying combinations of CPU, memory, storage, and networking resources. You can launch as many instances from as many different AMIs as you need.
Version release notes
Packaged with latest updates as of Dec/2025
Additional details
Usage instructions
Connect your instance via SSH, the username is ubuntu. More info on SSH: https://docs.aws.amazon.com/AWSEC2/latest/UserGuide/AccessingInstancesLinux.html - Run the following commands:
sudo su
sudo apt update
lmp -h
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