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:
- ☆16Updated 9 months ago
- Fluid-phase Free-energy Calculation package for LAMMPS☆27Updated 3 years ago
- Lammps tutorial: graphene simulations☆32Updated 5 years ago
- LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample☆34Updated 5 years ago
- Python scripts for dealing with molecular dynamics script for LAMMPS☆17Updated 3 years ago
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆42Updated 3 years ago
- Tools for phase field crystal modeling of two-dimensional materials.☆19Updated 5 years ago
- Python scripts to manage and postprocess quantum espresso and yambo calculation.☆16Updated this week
- Provides some useful information and the LAMMPS input files to model a polymer-metal interface.☆38Updated 3 years ago
- Generate data file for lammps using force field and a POSCAR (VASP) like input file.☆18Updated 9 years ago
- ☆14Updated 9 years ago
- Simulation Input/Output for LAMMPS with ReaxFF for Atomistic Corrosion Modelling☆30Updated 6 years ago
- Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS☆88Updated last week
- ☆12Updated this week
- Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models☆87Updated 3 years ago
- LAMMPS configuration files☆13Updated 8 years ago
- This repository contains 'sample' LAMMPS input scripts for molecular dynamics thermal conductivity simulation and phonon mode analysis, v…☆14Updated 2 years ago
- Introduction to kinetic Monte Carlo (kMC) Simulations with Examples in Jupyter Notebooks☆26Updated 6 years ago
- MAterials Simulation Toolkit for use with pymatgen☆17Updated last year
- ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials☆50Updated 3 weeks ago
- OpenIEC: An open-source code for interfacial energy calculation in alloys☆39Updated last year
- A module for ASE for elastic constants calculation.☆46Updated 8 months ago
- A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.☆52Updated last month
- Atomistic Manipulation Toolkit☆36Updated last month
- Thermodynamics of solids in the quasiharmonic approximation.☆38Updated last week
- SPPARKS Kinetic and Metropolis Monte Carlo simulator☆74Updated last week
- A Python library to calculate elastic properties of materials.☆60Updated 2 months ago
- Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59☆75Updated last month
- Python Multiscale Thermochemistry Toolbox (pMuTT)☆47Updated 2 months ago
- Generate LAMMPS datafile of confined tribological systems for NEMD simulations. Structure: slab-OFM-alkane-OFM-slab☆11Updated 5 months ago