nuwan-d / LAMMPS_tutorials_for_short_courses
Required LAMMPS and MATLAB files for several molecular dynamics simulations.
☆40Updated 3 years ago
Alternatives and similar repositories for LAMMPS_tutorials_for_short_courses:
Users that are interested in LAMMPS_tutorials_for_short_courses are comparing it to the libraries listed below
- LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample☆30Updated 4 years ago
- Lammps tutorial: graphene simulations☆32Updated 4 years ago
- Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models☆82Updated 3 years ago
- Simulation Input/Output for LAMMPS with ReaxFF for Atomistic Corrosion Modelling☆30Updated 5 years ago
- Provides some useful information and the LAMMPS input files to model a polymer-metal interface.☆37Updated 3 years ago
- SPPARKS Kinetic and Metropolis Monte Carlo simulator☆68Updated 4 months ago
- Python scripts for dealing with molecular dynamics script for LAMMPS☆17Updated 2 years ago
- LAMMPS tutorials for both beginners and advanced users☆113Updated 2 weeks ago
- Files used in tutorials☆45Updated 5 years ago
- Fluid-phase Free-energy Calculation package for LAMMPS☆26Updated 3 years ago
- ☆37Updated 2 months ago
- RMD_digging is aimed to provide pre-processing and post-processing tools for the reactive molecular dynamics (ReaxFF) simulations based o…☆38Updated 3 weeks ago
- A grain boundary generation code☆66Updated last year
- 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。☆46Updated 3 years ago
- This code shows how to calculate an IR spectrum from a LAMMPS MD simulation.☆51Updated 6 years ago
- LAMMPS plugins for thermal conductivity and density of states calculation☆47Updated 6 years ago
- Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals☆17Updated 8 years ago
- A toolkit for automatic calculation and analysis of elastic constants☆49Updated last year
- Tools for phase field crystal modeling of two-dimensional materials.☆19Updated 5 years ago
- LAMMPS input from lammpstutorials.github.io☆42Updated 3 weeks ago
- generator of simple atomistic models☆27Updated 6 years ago
- Examples demonstrating how to reproduce the results in the paper.☆56Updated 6 months ago
- Some scripting tools used for lammps input or output☆58Updated 2 years ago
- A code to estimate transport coefficients from the cepstral analysis of a (multi)variate current stationary time series -- [FKA "thermoce…☆42Updated 4 months ago
- A simple and fast python library to handle the data generated from molecular dynamics simulations☆73Updated 3 months ago
- Generate random alloys and compute various properties☆53Updated 5 months ago
- On-the-fly calculation of Transport Properties☆25Updated last year
- ☆14Updated 4 months ago
- A module for ASE for elastic constants calculation.☆41Updated 3 months ago
- A tool for performing post-processing of lammps log files☆13Updated 3 years ago