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What is MercuryDPM?

MercuryDPM is a versatile open-source software tailored for discrete particle simulations, allowing researchers to explore the movement of particles or atoms in response to various forces and torques, including gravitational and magnetic fields, as well as particle interaction laws. Specifically, when examining granular particles, the software focuses on contact forces, which can encompass elastic, plastic, viscous, and frictional interactions, while in molecular simulations, it may employ interaction potentials like Lennard-Jones. Built on a robust, object-oriented C++ architecture, MercuryDPM prioritizes clarity, flexibility, and extensibility, catering to the diverse requirements of engineers and researchers developing innovative simulation models. Although its primary emphasis is on granular materials, the software's design ensures it can manage a wide array of particle-based systems and complex long-range interaction cases. Comprehensive documentation is available to assist users from installation through to executing simulations, visualizing outcomes, and analyzing results, as well as in creating personalized MercuryDPM codes for specific simulation needs. In summary, MercuryDPM is a crucial resource that significantly enhances the comprehension of particle dynamics, making it an invaluable asset across multiple scientific disciplines. Its adaptability and ease of use further underscore its importance in advancing research efforts in this field.

What is LAMMPS?

LAMMPS, an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator, is an advanced molecular dynamics software specifically designed for simulating materials. It can effectively model a variety of particle ensembles in different phases, including liquids, solids, and gases, and supports a wide array of systems such as atomic, polymeric, biological, solid-state, granular, and more, by employing numerous interatomic potentials, force fields, and boundary conditions. Tailored for both two-dimensional and three-dimensional simulations, LAMMPS is capable of managing systems that range from a few particles to billions, providing efficient operation on parallel computing platforms while remaining accessible for users looking to modify or expand its capabilities. The software includes potentials suitable for a range of solid-state materials, including metals and semiconductors, as well as softer materials like biomolecules and polymers, and accommodates both coarse-grained and mesoscopic systems. Moreover, LAMMPS not only excels in modeling atomic interactions but also serves as a flexible parallel particle simulator that can be applied across different scales, such as atomic, mesoscopic, or continuum, thereby establishing itself as an essential tool in the field of computational materials science. Its versatility and efficiency make it a popular choice for researchers seeking to explore complex material behaviors through simulation.

Media

Media

Integrations Supported

C++

Integrations Supported

C++

API Availability

Has API

API Availability

Has API

Pricing Information

Free
Free Trial Offered?
Free Version

Pricing Information

Free
Free Trial Offered?
Free Version

Supported Platforms

SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux

Supported Platforms

SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Company Facts

Organization Name

MercuryDPM

Date Founded

2009

Company Location

United States

Company Website

www.mercurydpm.org

Company Facts

Organization Name

LAMMPS

Company Location

United States

Company Website

www.lammps.org

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