We provide a turnkey system that is ready to use as soon as the full LAMMPS optional package arrives!
We will provide a machine that has the LAMMPS molecular dynamics calculation program and all optional packages fully installed. ■ What is LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator)? It is an open-source software for molecular dynamics simulations. It is optimized for parallel computing and can handle a variety of potentials and material systems. It features a flexible scripting language and a rich set of functionalities. Setting up LAMMPS can take time, even for those who are familiar with it. Therefore, Tegara Corporation's TKS Division will deliver a machine with all packages pre-installed and ready for immediate use. ■ List of LAMMPS Optional Packages https://docs.lammps.org/Packages_list.html Optional packages are a "group of files that enable specific sets of functionalities" that extend the capabilities of LAMMPS (e.g., force fields for molecular systems or rigid body constraints). As of 2024, there are 92 types of packages available.
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basic information
The configuration and price of the entire system vary depending on the customer's research objectives and environment. For details on specifications, pricing, and delivery times, please contact us. <Example specifications for a workstation for LAMMPS> CPU: Xeon Silver 4416+ (2.00GHz 20 cores) x2 Memory: 128GB REG ECC Storage: 1TB SSD M.2 Video: NVIDIA T400 4GB (MiniDisplayPort x3) Network: on board (10GBase-T x2) Chassis + Power Supply: Tower chassis + 1000W OS: Red Hat Enterprise Linux Workstation Standard 1Y Actual PC proposal example [1]: https://www.tegsys.net/case/example/16676/ Actual PC proposal example [2]: https://www.tegsys.net/case/example/33699/
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Applications/Examples of results
LAMMPS is capable of simulating a variety of materials such as polymers, metals, semiconductors, and biomolecules, featuring a modular design that allows for easy customization. It also supports integration with external libraries, enabling multi-scale simulations and complex analyses. It is evaluated as a reliable tool in both academic research and industry, supported by an advanced user community and extensive documentation. <Fields of Application> Materials Science / Physics / Chemistry / Nanotechnology / Biophysics / Molecular Biology / Pharmaceutical Development / Biomaterials / Semiconductor Engineering / Fuel Cell Research / Solar Cell Research / Polymer Science / Macromolecular Chemistry / Computational Chemistry / Solid State Physics / Fluid Dynamics / Surface Science / Catalysis Research / Crystal Growth / Biomolecular Modeling / Materials Design / Metal Physics / Molecular Simulation / Distributed Systems / Structural Biology / Electronic Materials / Organic Materials / Inorganic Materials / Ceramics / Composites
Company information
Tegara Corporation is forming a research and development platform that integrates specialized product procurement and sales, information provision, and support services for researchers and developers nationwide. In the field of research and development, where speed holds value, it is Tegara's mission to assist our customers in accelerating their research and development efforts, thereby contributing to the advancement of research and development in Japan and around the world. To remain a strong partner for researchers and developers, our company continuously hones new technologies and strengthens our support system every day.
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