andeplane / lammps-web
A web version of LAMMPS.
☆14Updated 2 years ago
Related projects ⓘ
Alternatives and complementary repositories for lammps-web
- Monte Carlo and Molecular Dynamics Simulation Package☆83Updated 4 months ago
- Modified fork of Ju Li's atomistic configuration viewer (http://li.mit.edu/Archive/Graphics/A/)☆29Updated 7 years ago
- Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS☆84Updated 6 months ago
- Python bindings to the voro++ library.☆36Updated last year
- Pizza.py is a loosely integrated collection of tools written in Python, many of which provide pre- and post-processing capability for th…☆57Updated 3 years ago
- Data structures, algorithms, and parsing for crystallography☆44Updated last week
- Atomify - a realtime LAMMPS visualizer☆151Updated 2 years ago
- pwtools is a Python package for pre- and postprocessing of atomistic calculations, mostly targeted to Quantum Espresso, CPMD, CP2K and LA…☆64Updated 3 months ago
- Molecular dynamics and Monte Carlo simulation package for polymeric and molecular liquids☆31Updated 2 years ago
- Molecular Dynamics in the Open☆73Updated this week
- A collection of scripts for pairing OVITO with freud and other Glotzer lab packages☆13Updated 3 weeks ago
- VSCODE extension for language support of LAMMPS scripts☆44Updated 3 weeks ago
- python wrappers for generating training files for the ReaxFF code☆23Updated 10 years ago
- A simple and fast python library to handle the data generated from molecular dynamics simulations☆61Updated this week
- Crystal structure container and parsers for structure formats.☆34Updated 2 weeks ago
- python simulation interface for molecular modeling☆87Updated 2 years ago
- Python / C++ based particle reaction-diffusion simulator☆54Updated 2 years ago
- gpaw-tools is a powerful and user-friendly UI/GUI tool for conducting Density Functional Theory (DFT) and molecular dynamics (MD) calcula…☆24Updated 3 weeks ago
- Fermi surface generation, analysis and visualisation.☆88Updated 3 weeks ago
- This code shows how to calculate an IR spectrum from a LAMMPS MD simulation.☆47Updated 6 years ago
- ase interface for Quantum Espresso☆21Updated 3 years ago
- Python module for drawing and rendering beautiful atoms and molecules using Blender.☆143Updated last month
- Analysis of quantum chemical interactions in molecules and solids.☆100Updated this week
- A visualization program for the display, manipulation, and analysis of isolated molecules and periodic structures☆43Updated 9 months ago
- classical density-functional theory☆32Updated 2 years ago
- Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59☆65Updated 3 months ago
- Main ESPResSo++ repository☆45Updated last month
- Onsager coefficients for interstitial and vacancy-mediated diffusion☆11Updated 3 months ago
- A widget to visualize and edit atomic structures in Jupyter Notebook☆23Updated this week
- Ideal Adsorbed Solution Theory☆48Updated 3 years ago