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:
- Fluid-phase Free-energy Calculation package for LAMMPS☆28Updated 3 years ago
- ☆16Updated 11 months ago
- Lammps tutorial: graphene simulations☆33Updated 5 years ago
- LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample☆35Updated 5 years ago
- Python scripts for dealing with molecular dynamics script for LAMMPS☆17Updated 3 years ago
- Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS☆91Updated this week
- Provides some useful information and the LAMMPS input files to model a polymer-metal interface.☆38Updated 4 years ago
- Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models☆87Updated 4 years ago
- ☆12Updated last month
- Python scripts to manage and postprocess quantum espresso and yambo calculation.☆17Updated this week
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆43Updated 4 years ago
- Generate data file for lammps using force field and a POSCAR (VASP) like input file.☆18Updated 9 years ago
- Simulation Input/Output for LAMMPS with ReaxFF for Atomistic Corrosion Modelling☆30Updated 6 years ago
- Tools for phase field crystal modeling of two-dimensional materials.☆19Updated 6 years ago
- OpenIEC: An open-source code for interfacial energy calculation in alloys☆39Updated 2 years ago
- Atomistic Manipulation Toolkit☆36Updated 3 months ago
- Course materials for NANO 106 - Crystallography of Materials☆36Updated 3 years ago
- ☆14Updated 9 years ago
- ☆14Updated 6 years ago
- Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59☆76Updated 2 weeks ago
- A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.☆55Updated 2 weeks ago
- LAMMPS plugin for AiiDA☆26Updated last week
- This repository contains 'sample' LAMMPS input scripts for molecular dynamics thermal conductivity simulation and phonon mode analysis, v…☆14Updated 2 years ago
- Parallel Lammps Python interface - control a mpi4py parallel LAMMPS instance from a serial python process or a Jupyter notebook - based o…☆35Updated this week
- Learning Molecular Dynamics with LAMMPS☆16Updated last year
- Thermodynamic Phase Diagram Generator☆55Updated 3 years ago
- Generate LAMMPS datafile of confined tribological systems for NEMD simulations. Structure: slab-OFM-alkane-OFM-slab☆11Updated 7 months ago
- Kinetic Monte Carlo with multiple time scales and sensitivity analysis☆28Updated 3 years ago
- MAterials Simulation Toolkit for use with pymatgen☆17Updated last year
- LAMMPS configuration files☆13Updated 8 years ago