ovilab / atomifyLinks
Atomify - a realtime LAMMPS visualizer
☆158Updated 2 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☆88Updated last week
- Atomistic Manipulation Toolkit☆91Updated 2 months ago
- Atomsk: A Tool For Manipulating And Converting Atomic Data Files -☆231Updated last month
- Materials science with Python at the atomic-scale☆219Updated this week
- Software for generating machine-learning interatomic potentials for LAMMPS☆178Updated last month
- 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
- Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models☆87Updated 3 years ago
- LAMMPS tutorials for both beginners and advanced users☆123Updated last week
- A simple and fast python library to handle the data generated from molecular dynamics simulations☆82Updated 4 months ago
- Monte Carlo and Molecular Dynamics Simulation Package☆90Updated last year
- A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies☆303Updated last month
- JDFTx: software for joint density functional theory☆92Updated 2 weeks ago
- Open-source library for analyzing the results produced by ABINIT☆127Updated last week
- Real time molecular dynamics in the browser using LAMMPS☆62Updated last month
- Python Cp2k interface☆98Updated 3 years ago
- First-principles statistical mechanical software for the study of multi-component crystalline solids☆120Updated last year
- New ASE compliant Python interface to VASP☆132Updated 3 years ago
- VSCODE extension for language support of LAMMPS scripts☆51Updated 2 weeks ago
- NO LONGER UPDATED. Use the official repository.☆84Updated 5 years ago
- Catalyst Micro-kinetic Analysis Package for automated creation of micro-kinetic models used in catalyst screening☆110Updated last year
- A simple, robust and flexible just-in-time job management framework in Python.☆160Updated this week
- A module to obtain and visualize k-vector coefficients and obtain band paths in the Brillouin zone of crystal structures☆142Updated 6 months ago
- SPPARKS Kinetic and Metropolis Monte Carlo simulator☆74Updated this week
- Generally Applicable Atomic-Charge Dependent London Dispersion Correction☆198Updated 3 weeks ago
- General purpose tools for high-throughput catalysis☆96Updated 4 months ago
- pwtools is a Python package for pre- and postprocessing of atomistic calculations, mostly targeted to Quantum Espresso, CPMD, CP2K and LA…☆70Updated 4 months ago
- The program allows you to create regular structure supercell from cif file with partial occupancy and/or substitutions.☆103Updated last year
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆42Updated 3 years ago
- C library for finding and handling crystal symmetries☆336Updated this week
- Ab initio simulator for thermal transport and lattice anharmonicity☆177Updated last week