All Projects → lammps → Lammps

lammps / Lammps

Licence: gpl-2.0
Public development project of the LAMMPS MD software package

Projects that are alternatives of or similar to Lammps

Pyiron
pyiron - an integrated development environment (IDE) for computational materials science.
Stars: ✭ 153 (-84.99%)
Mutual labels:  simulation, molecular-dynamics
Hoomd Blue
Molecular dynamics and Monte Carlo soft matter simulation on GPUs.
Stars: ✭ 143 (-85.97%)
Mutual labels:  simulation, molecular-dynamics
Colvars
Collective variables module for molecular simulation and analysis programs
Stars: ✭ 99 (-90.28%)
Mutual labels:  simulation, molecular-dynamics
Awesome Python Chemistry
A curated list of Python packages related to chemistry
Stars: ✭ 410 (-59.76%)
Mutual labels:  simulation, molecular-dynamics
ls1-mardyn
ls1-MarDyn is a massively parallel Molecular Dynamics (MD) code for large systems. Its main target is the simulation of thermodynamics and nanofluidics. ls1-MarDyn is designed with a focus on performance and easy extensibility.
Stars: ✭ 17 (-98.33%)
Mutual labels:  simulation, molecular-dynamics
Tensormol
Tensorflow + Molecules = TensorMol
Stars: ✭ 226 (-77.82%)
Mutual labels:  simulation, molecular-dynamics
Molecular Design Toolkit
Notebook-integrated tools for molecular simulation and visualization
Stars: ✭ 123 (-87.93%)
Mutual labels:  simulation, molecular-dynamics
perses
Experiments with expanded ensembles to explore chemical space
Stars: ✭ 99 (-90.28%)
Mutual labels:  simulation, molecular-dynamics
hoomd-examples
HOOMD-blue example scripts.
Stars: ✭ 15 (-98.53%)
Mutual labels:  simulation, molecular-dynamics
Openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code.
Stars: ✭ 791 (-22.37%)
Mutual labels:  simulation, molecular-dynamics
Higan Verilog
This is a higan/Verilator co-simulation example/framework
Stars: ✭ 35 (-96.57%)
Mutual labels:  simulation
Pioneer
A game of lonely space adventure
Stars: ✭ 979 (-3.93%)
Mutual labels:  simulation
Plant
Trait-Driven Models of Ecology and Evolution 🌲
Stars: ✭ 39 (-96.17%)
Mutual labels:  simulation
Fairroot
C++ simulation, reconstruction and analysis framework for particle physics experiments
Stars: ✭ 41 (-95.98%)
Mutual labels:  simulation
Qball
Qball (also known as [email protected]) is a first-principles molecular dynamics code that is used to compute the electronic structure of atoms, molecules, solids, and liquids within the Density Functional Theory (DFT) formalism. It is a fork of the Qbox code by Francois Gygi.
Stars: ✭ 33 (-96.76%)
Mutual labels:  molecular-dynamics
Pytim
a python package for the interfacial analysis of molecular simulations
Stars: ✭ 38 (-96.27%)
Mutual labels:  molecular-dynamics
Jomini
Historical battle simulation package for Python
Stars: ✭ 31 (-96.96%)
Mutual labels:  simulation
Cellsim 2
Simulating complete lives of different cellular animals and plants. Evolution, inheritance, predation and more.
Stars: ✭ 28 (-97.25%)
Mutual labels:  simulation
Pnerf
Stars: ✭ 28 (-97.25%)
Mutual labels:  molecular-dynamics
Bullet3
Bullet Physics SDK: real-time collision detection and multi-physics simulation for VR, games, visual effects, robotics, machine learning etc.
Stars: ✭ 8,714 (+755.15%)
Mutual labels:  simulation

This is the LAMMPS software package.

LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.

Copyright (2003) Sandia Corporation. Under the terms of Contract DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains certain rights in this software. This software is distributed under the GNU General Public License.


LAMMPS is a classical molecular dynamics simulation code designed to run efficiently on parallel computers. It was developed at Sandia National Laboratories, a US Department of Energy facility, with funding from the DOE. It is an open-source code, distributed freely under the terms of the GNU Public License (GPL).

The primary author of the code is Steve Plimpton, who can be emailed at [email protected]. The LAMMPS WWW Site at lammps.sandia.gov has more information about the code and its uses.

The LAMMPS distribution includes the following files and directories:

README this file LICENSE the GNU General Public License (GPL) bench benchmark problems cmake CMake build files doc documentation examples simple test problems fortran Fortran wrapper for LAMMPS lib additional provided or external libraries potentials interatomic potential files python Python wrappers for LAMMPS src source files tools pre- and post-processing tools

Point your browser at any of these files to get started:

https://lammps.sandia.gov/doc/Manual.html LAMMPS manual https://lammps.sandia.gov/doc/Intro.html hi-level introduction https://lammps.sandia.gov/doc/Build.html how to build LAMMPS https://lammps.sandia.gov/doc/Run_head.html how to run LAMMPS https://lammps.sandia.gov/doc/Commands_all.html Table of available commands https://lammps.sandia.gov/doc/Library.html LAMMPS library interfaces https://lammps.sandia.gov/doc/Modify.html how to modify and extend LAMMPS https://lammps.sandia.gov/doc/Developer.html LAMMPS developer info

You can also create these doc pages locally:

% cd doc % make html # creates HTML pages in doc/html % make pdf # creates Manual.pdf

Note that the project description data, including the texts, logos, images, and/or trademarks, for each open source project belongs to its rightful owner. If you wish to add or remove any projects, please contact us at [email protected].