atoms-ufrj / postlammpsLinks
A tool for performing post-processing of lammps log files
☆13Updated 4 years ago
Alternatives and similar repositories for postlammps
Users that are interested in postlammps are comparing it to the libraries listed below
Sorting:
- Lammps tutorial: graphene simulations☆31Updated 5 years ago
- ☆12Updated last month
- ☆15Updated 8 months ago
- LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample☆33Updated 5 years ago
- Fluid-phase Free-energy Calculation package for LAMMPS☆26Updated 3 years ago
- Python scripts for dealing with molecular dynamics script for LAMMPS☆17Updated 2 years ago
- Provides some useful information and the LAMMPS input files to model a polymer-metal interface.☆38Updated 3 years ago
- Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS☆88Updated 2 months ago
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆42Updated 3 years ago
- ☆14Updated 9 years ago
- ☆14Updated 6 years ago
- Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models☆87Updated 3 years ago
- Tools for phase field crystal modeling of two-dimensional materials.☆19Updated 5 years ago
- OpenIEC: An open-source code for interfacial energy calculation in alloys☆36Updated last year
- Simulation Input/Output for LAMMPS with ReaxFF for Atomistic Corrosion Modelling☆30Updated 6 years ago
- This repository contains 'sample' LAMMPS input scripts for molecular dynamics thermal conductivity simulation and phonon mode analysis, v…☆14Updated 2 years ago
- A Graphene and Graphite Forcefield for LAMMPS☆12Updated 6 years ago
- Python scripts to manage and postprocess quantum espresso and yambo calculation.☆16Updated this week
- Generate data file for lammps using force field and a POSCAR (VASP) like input file.☆18Updated 9 years ago
- A module for ASE for elastic constants calculation.☆46Updated 7 months ago
- Automatically exported from code.google.com/p/elba-lammps☆21Updated 9 years ago
- Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59☆73Updated 2 weeks ago
- Course materials for NANO 106 - Crystallography of Materials☆35Updated 3 years ago
- A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.☆53Updated this week
- How-to perform LAMMPS simulations☆14Updated last year
- MAterials Simulation Toolkit for use with pymatgen☆17Updated last year
- Pizza.py is a loosely integrated collection of tools written in Python, many of which provide pre- and post-processing capability for th…☆67Updated 4 years ago
- Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals☆18Updated 8 years ago
- Onsager coefficients for interstitial and vacancy-mediated diffusion☆13Updated 6 months ago
- Python Multiscale Thermochemistry Toolbox (pMuTT)☆47Updated last month