Atomify - a realtime LAMMPS visualizer
☆163Oct 19, 2022Updated 3 years ago
Alternatives and similar repositories for atomify
Users that are interested in atomify are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Real time molecular dynamics in the browser using LAMMPS☆74Aug 17, 2026Updated last week
- A tool for performing post-processing of lammps log files☆12Jul 28, 2021Updated 5 years ago
- Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS☆93May 11, 2026Updated 3 months ago
- Beginner LAMMPS tutorials in Jupyter notebooks — lattice energy, tension and compression, grain boundaries, fracture, and polymer chains☆492Jul 19, 2026Updated last month
- ☆14Jul 7, 2016Updated 10 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- 针对开源模拟软件Lammps导出的数据文件，个人采用Python脚本进行数据处理并科研绘图，并取得相关的论文成果。☆51Jun 9, 2021Updated 5 years ago
- Calculates 3d structure factor and simulated x-ray diffraction pattern from molecular dynamics trajectories☆19Nov 21, 2019Updated 6 years ago
- LAMMPS inputs and data files☆309Oct 9, 2024Updated last year
- automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs☆170May 24, 2023Updated 3 years ago
- Atomsk: A Tool For Manipulating And Converting Atomic Data Files -☆256Jul 24, 2026Updated last month
- ☆28Jun 23, 2024Updated 2 years ago
- Public development project of the LAMMPS MD software package☆3,033Updated this week
- LAMMPS plugin for AiiDA☆28Updated this week
- A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies☆322Nov 17, 2025Updated 9 months ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- Lammps tutorial: graphene simulations☆35Aug 27, 2020Updated 6 years ago
- pwtools is a Python package for pre- and postprocessing of atomistic calculations, mostly targeted to Quantum Espresso, CPMD, CP2K and LA…☆73May 20, 2025Updated last year
- Some scripting tools used for lammps input or output☆69May 19, 2025Updated last year
- ☆116Oct 13, 2022Updated 3 years ago
- Quantum systems containing matrix elements for second quantized solvers☆11Oct 30, 2024Updated last year
- ☆10May 1, 2025Updated last year
- Builder for molecular systems☆17Feb 3, 2026Updated 6 months ago
- Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models☆89Nov 9, 2021Updated 4 years ago
- The thermal conductivity of a molecular dynamics system is calculated using the Green-Kubo fluctuation Dissipation Theorem☆17Feb 11, 2021Updated 5 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Atomistic Manipulation Toolkit☆35Aug 20, 2026Updated last week
- How-to perform LAMMPS simulations☆16Nov 27, 2023Updated 2 years ago
- Fluid-phase Free-energy Calculation package for LAMMPS☆29Feb 3, 2022Updated 4 years ago
- Pizza.py is a loosely integrated collection of tools written in Python, many of which provide pre- and post-processing capability for th…☆73Jul 16, 2021Updated 5 years ago
- LaTeX package that provides a front page and other snacks for master thesises at the Physics departement at the University of Oslo.☆14Apr 25, 2016Updated 10 years ago
- LAMMPS interface for phonon calculations using phonopy☆96Nov 5, 2025Updated 9 months ago
- Collective variables library for molecular simulation and analysis programs☆243Updated this week
- Constant potential method in LAMMPS☆52Aug 10, 2023Updated 3 years ago
- LigParGen package version☆14Aug 20, 2026Updated last week
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Convert PDB files to LAMMPS data and force field files.☆20Oct 9, 2017Updated 8 years ago
- An interface between the Materials Project software suite and the Schrodinger Python API, designed to allow for high-throughput execution…☆13Apr 8, 2024Updated 2 years ago
- Tool to build force field input files for molecular simulation☆207Apr 1, 2026Updated 4 months ago
- A crystallographic visualizer for Python, compatible with files from common softwares like Quantum ESPRESSO, VASP, CP2K, etc.☆23Oct 15, 2024Updated last year
- This reaxFF LAMMPS script can be used to simulate the oxidation of nanomaterials, followed by cooling and thermal equilibration. Finally,…☆14Jul 29, 2022Updated 4 years ago
- Atomistic Manipulation Toolkit☆96Aug 6, 2026Updated 3 weeks ago
- Conversion tool for molecular simulations☆230Jan 22, 2026Updated 7 months ago