A tool for performing post-processing of lammps log files
☆12Jul 28, 2021Updated 4 years ago
Alternatives and similar repositories for postlammps
Users that are interested in postlammps are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆14Jul 7, 2016Updated 9 years ago
- Convert PDB files to LAMMPS data and force field files.☆19Oct 9, 2017Updated 8 years ago
- Generate data file for lammps using force field and a POSCAR (VASP) like input file.☆19Feb 19, 2016Updated 10 years ago
- Sample code from Allen & Tildesley's Computer Simulation of Liquids, 1st Ed. See https://github.com/Allen-Tildesley/examples for moderni…☆18Sep 10, 2017Updated 8 years ago
- A set of python scripts for automating iterative the iterative Boltzmann inversion method using LAMMPS.☆13Jun 10, 2015Updated 10 years ago
- Wordpress hosting with auto-scaling on Cloudways • AdFully Managed hosting built for WordPress-powered businesses that need reliable, auto-scalable hosting. Cloudways SafeUpdates now available.
- Playmol is a(nother) software for building molecular models☆19Mar 14, 2023Updated 3 years ago
- Open-source implementation of PC-SAFT equation of state☆12Oct 20, 2022Updated 3 years ago
- ☆12Apr 16, 2022Updated 3 years ago
- Generate LAMMPS datafile of confined tribological systems for NEMD simulations. Structure: slab-OFM-alkane-OFM-slab☆12Feb 27, 2026Updated last month
- LAMMPS configuration files☆13Jan 11, 2017Updated 9 years ago
- Free energy perturbation in LAMMPS.☆23Apr 18, 2021Updated 4 years ago
- Atomify - a realtime LAMMPS visualizer☆160Oct 19, 2022Updated 3 years ago
- LAMMPS plugin for AiiDA☆28Updated this week
- Constant potential method in LAMMPS☆52Aug 10, 2023Updated 2 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- Automatically exported from code.google.com/p/elba-lammps☆21Feb 9, 2016Updated 10 years ago
- An open-source C++ software for efficient nanoscale quantum transport simulations☆10Sep 21, 2019Updated 6 years ago
- Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals☆20Feb 13, 2017Updated 9 years ago
- Mirror of pDynamo computational chemistry software, which does not currently use a public version control repository☆10Feb 23, 2017Updated 9 years ago
- MDToolbox: A MATLAB/Octave toolbox for statistical analysis of molecular dynamics trajectories☆26Dec 7, 2019Updated 6 years ago
- Liquid crystal simulations in the Landau de Gennes framework☆16Apr 7, 2025Updated 11 months ago
- Implementing OPLS-AA/M Force field in OpenMM from CHARMM formatted parameter files☆15Oct 21, 2015Updated 10 years ago
- ☆16Dec 17, 2024Updated last year
- A wrapper for many computational codes of thermal conductivity☆27Jul 6, 2022Updated 3 years ago
- DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs☆166May 24, 2023Updated 2 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…☆71Jul 16, 2021Updated 4 years ago
- 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。☆50Jun 9, 2021Updated 4 years ago
- Set of codes to extract force constants from force-displacements data, calculate phonon dispersion (FOCEX) and thermal transport properti…☆19Mar 4, 2026Updated 3 weeks ago
- MAterials Simulation Toolkit for use with pymatgen☆17Feb 21, 2024Updated 2 years ago
- Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS☆93Dec 5, 2025Updated 3 months ago
- HMM implementation featuring Deal.II (FE) and LAMMPS (MD)☆19Mar 20, 2022Updated 4 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 10 months ago
- Unsupervised learning of structure in systems of interacting particles.☆13Nov 13, 2023Updated 2 years 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.
- pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.☆50Updated this week
- Julia utilities for reading in and analyzing Gromacs simulation results☆17Oct 3, 2020Updated 5 years ago
- Provides some useful information and the LAMMPS input files to model a polymer-metal interface.☆40Nov 11, 2021Updated 4 years ago
- topoPhonon package is a python package that allows users to calculate topological properties (berry phase, berry curvature, wannier charg…☆29Oct 15, 2025Updated 5 months ago
- Multiphase SPH simulation with evaporation☆17Mar 24, 2015Updated 11 years ago
- Elegant C++ library for HDF5 files☆14Oct 6, 2016Updated 9 years ago
- Fractal analysis☆15Sep 27, 2016Updated 9 years ago