ovilab / atomifyLinks
Atomify - a realtime LAMMPS visualizer
☆160Updated 3 years ago
Alternatives and similar repositories for atomify
Users that are interested in atomify are comparing it to the libraries listed below
Sorting:
- Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS☆92Updated last month
- A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies☆303Updated last month
- Atomsk: A Tool For Manipulating And Converting Atomic Data Files -☆237Updated last week
- LAMMPS tutorials for both beginners and advanced users☆131Updated 3 months ago
- libAtoms/QUIP molecular dynamics framework: https://libatoms.github.io☆377Updated 3 weeks ago
- Software for generating machine-learning interatomic potentials for LAMMPS☆179Updated 2 months ago
- Materials science with Python at the atomic-scale☆228Updated this week
- Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models☆87Updated 4 years ago
- Fortran and Python examples to accompany the book "Computer Simulation of Liquids" by Michael P. Allen and Dominic J. Tildesley (2nd edit…☆336Updated last week
- Real time molecular dynamics in the browser using LAMMPS☆69Updated last week
- Atomistic Manipulation Toolkit☆94Updated 5 months ago
- Open-source library for analyzing the results produced by ABINIT☆133Updated 2 weeks ago
- Pizza.py is a loosely integrated collection of tools written in Python, many of which provide pre- and post-processing capability for th…☆70Updated 4 years ago
- Generally Applicable Atomic-Charge Dependent London Dispersion Correction☆204Updated last week
- Monte Carlo and Molecular Dynamics Simulation Package☆92Updated last year
- i-PI: a universal force engine☆284Updated last month
- A simulation package of phonon-phonon interaction related properties☆154Updated this week
- Modified fork of Ju Li's atomistic configuration viewer (http://li.mit.edu/Archive/Graphics/A/)☆31Updated 8 years ago
- Debye's scattering equation & other analysis of atomistic models.☆57Updated 2 years ago
- JDFTx: software for joint density functional theory☆100Updated this week
- LAMMPS inputs and data files☆292Updated last year
- LAMMPS input from lammpstutorials.github.io☆57Updated 3 months ago
- automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs☆162Updated 2 years ago
- A simple and fast python library to handle the data generated from molecular dynamics simulations☆90Updated last week
- n2p2 - A Neural Network Potential Package☆240Updated 9 months ago
- Software Suite for Advanced General Ensemble Simulations☆89Updated 2 years ago
- First-principles statistical mechanical software for the study of multi-component crystalline solids☆123Updated 2 years ago
- VSCODE extension for language support of LAMMPS scripts☆53Updated last week
- C library for finding and handling crystal symmetries☆348Updated 2 weeks ago
- 1D density functional theory code in Python☆141Updated 2 years ago