ovilab / atomifyLinks
Atomify - a realtime LAMMPS visualizer
☆159Updated 3 years ago
Alternatives and similar repositories for atomify
Users that are interested in atomify are comparing it to the libraries listed below
Sorting:
- Software for generating machine-learning interatomic potentials for LAMMPS☆179Updated 2 weeks ago
- Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS☆89Updated last week
- Atomsk: A Tool For Manipulating And Converting Atomic Data Files -☆233Updated last week
- LAMMPS tutorials for both beginners and advanced users☆124Updated last month
- A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies☆303Updated 2 months ago
- Monte Carlo and Molecular Dynamics Simulation Package☆92Updated last year
- libAtoms/QUIP molecular dynamics framework: https://libatoms.github.io☆372Updated this week
- Atomistic Manipulation Toolkit☆92Updated 3 months ago
- Materials science with Python at the atomic-scale☆222Updated last week
- Free Objects for Crystallography : Fox / ObjCryst++☆24Updated 3 months ago
- Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models☆87Updated 3 years ago
- Debye's scattering equation & other analysis of atomistic models.☆55Updated last year
- C library for finding and handling crystal symmetries☆340Updated last week
- Generally Applicable Atomic-Charge Dependent London Dispersion Correction☆200Updated last month
- A simple and fast python library to handle the data generated from molecular dynamics simulations☆84Updated 4 months ago
- Pizza.py is a loosely integrated collection of tools written in Python, many of which provide pre- and post-processing capability for th…☆68Updated 4 years ago
- Modified fork of Ju Li's atomistic configuration viewer (http://li.mit.edu/Archive/Graphics/A/)☆31Updated 8 years ago
- A module to obtain and visualize k-vector coefficients and obtain band paths in the Brillouin zone of crystal structures☆144Updated 7 months ago
- NO LONGER UPDATED. Use the official repository.☆84Updated 5 years ago
- Tool to build force field input files for molecular simulation☆182Updated 8 months ago
- VSCODE extension for language support of LAMMPS scripts☆51Updated this week
- LAMMPS inputs and data files☆278Updated last year
- First-principles statistical mechanical software for the study of multi-component crystalline solids☆120Updated last year
- Open-source library for analyzing the results produced by ABINIT☆129Updated last week
- Python Cp2k interface☆99Updated 3 years ago
- Real time molecular dynamics in the browser using LAMMPS☆64Updated last week
- Catalyst Micro-kinetic Analysis Package for automated creation of micro-kinetic models used in catalyst screening☆111Updated last year
- A simple, robust and flexible just-in-time job management framework in Python.☆164Updated 3 weeks ago
- A simulation package of phonon-phonon interaction related properties☆148Updated last week
- kMC on steroids: A vigorous attempt to make lattice kinetic Monte Carlo modelling easier☆57Updated 7 years ago