PacktPublishing / Extending-and-Modifying-LAMMPS-Writing-Your-Own-Source-CodeLinks
Extending and Modifying LAMMPS Writing Your Own Source Code, published by Packt
☆105Updated last month
Alternatives and similar repositories for Extending-and-Modifying-LAMMPS-Writing-Your-Own-Source-Code
Users that are interested in Extending-and-Modifying-LAMMPS-Writing-Your-Own-Source-Code are comparing it to the libraries listed below
Sorting:
- Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models☆87Updated 3 years ago
- SPPARKS Kinetic and Metropolis Monte Carlo simulator☆74Updated last week
- 我盗版我自己☆72Updated 2 years ago
- A simple and fast python library to handle the data generated from molecular dynamics simulations☆82Updated 4 months ago
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆42Updated 3 years ago
- LAMMPS tutorials for both beginners and advanced users☆122Updated last week
- LAMMPS inputs and data files☆274Updated 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
- 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。☆48Updated 4 years ago
- Atomsk: A Tool For Manipulating And Converting Atomic Data Files -☆231Updated last month
- Files used in tutorials☆46Updated 5 years ago
- Some scripting tools used for lammps input or output☆60Updated 4 months ago
- A kinetic Monte Carlo Python/C++ library.☆130Updated last year
- Python scripts for dealing with molecular dynamics script for LAMMPS☆17Updated 3 years ago
- LAMMPS input from lammpstutorials.github.io☆53Updated last week
- 1D density functional theory code in Python☆136Updated 2 years ago
- LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample☆34Updated 5 years ago
- ☆75Updated 2 years ago
- LAMMPS tutorials for Beginners☆408Updated 2 years ago
- Lammps tutorial: graphene simulations☆32Updated 5 years ago
- A grain boundary generation code☆76Updated 2 years ago
- ☆39Updated 7 months ago
- How-to perform LAMMPS simulations☆14Updated last year
- VSCODE extension for language support of LAMMPS scripts☆51Updated last week
- Software for generating machine-learning interatomic potentials for LAMMPS☆178Updated last month
- Provides some useful information and the LAMMPS input files to model a polymer-metal interface.☆38Updated 3 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 this week
- LAMMPS plugins for thermal conductivity and density of states calculation☆48Updated 6 years ago
- Materials science with Python at the atomic-scale☆218Updated 3 weeks ago