lammps
Here are 28 public repositories matching this topic...
Loop extrusion module with LAMMPS
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Nov 15, 2022 - C++
Modified Embedded Atom Method with Bond Order (MEAM-BO) implementation in LAMMPS
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Oct 3, 2019 - C++
AutoPas accelerator implementation for LAMMPS
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Sep 12, 2023 - C++
The "29 Sep 2021 - Update 3" repo was cloned and the reaxFF-CHON-2019 potential has been incorporated in this repo, since the force field is not available in LAMMPS and its implementation required some changes to the energy and force descriptions.
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May 10, 2022 - C++
A suite of tools to help with molecular simulations/analysis
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Mar 25, 2021 - C++
LAMMPS is one of the most popular Molecular Dynamic (MD) packages and is widely used in the field of physics, chemistry and materials simulation. Layered Materials Force Field (LMFF) is our expansion of the LAMMPS potential function based on the Tersoff potential and inter-layer potential (ILP) in LAMMPS. LMFF is designed to study layered materi…
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Aug 27, 2021 - C++
Wrapper for LAMMPS simulation data into DLPack data structures
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May 16, 2024 - C++
Updates to the USER-DPD package in the LAMMPS MD software package.
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Jul 23, 2019 - C++
An isothermal implementation of Smoothed Dissipative Particle Dynamics for LAMMPS
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Oct 30, 2018 - C++
LAMMPS extension to capture electron-ion interaction. This is a mirror of https://gitlab.com/artuuuro/USER-EPH.
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Nov 22, 2023 - C++
HMM implementation featuring Deal.II (FE) and LAMMPS (MD)
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Mar 20, 2022 - C++
LAMMPS pair style for Allegro deep learning interatomic potentials with parallelization support
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Jun 5, 2024 - C++
Visualization and editing of periodic molecular structure files.
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Dec 27, 2023 - C++
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