Public development project of the LAMMPS MD software package
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Updated
Jun 18, 2024 - C++
Public development project of the LAMMPS MD software package
A deep learning package for many-body potential energy representation and molecular dynamics
Collective variables library for molecular simulation and analysis programs
Software Suite for Advanced General Ensemble Simulations
Molecular dynamics proxy application based on Kokkos
Python library written in C++ for calculation of local atomic structural environment
Molecular dynamics proxy application based on Cabana
custom LAMMPS fix used for Brownian Dynamics Simulation (Overdamped Langevin)
HMM implementation featuring Deal.II (FE) and LAMMPS (MD)
LAMMPS pair style for Allegro deep learning interatomic potentials with parallelization support
Visualization and editing of periodic molecular structure files.
LAMMPS extension to capture electron-ion interaction. This is a mirror of https://gitlab.com/artuuuro/USER-EPH.
An isothermal implementation of Smoothed Dissipative Particle Dynamics for LAMMPS
Wrapper for LAMMPS simulation data into DLPack data structures
Updates to the USER-DPD package in the LAMMPS MD software package.
Loop extrusion module with LAMMPS
Modified Embedded Atom Method with Bond Order (MEAM-BO) implementation in LAMMPS
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