t3rodrig / LammpsTutorialsLinks
☆14Updated 9 years ago
Alternatives and similar repositories for LammpsTutorials
Users that are interested in LammpsTutorials are comparing it to the libraries listed below
Sorting:
- ☆16Updated 10 months ago
- Python scripts for dealing with molecular dynamics script for LAMMPS☆17Updated 3 years ago
- LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample☆35Updated 5 years ago
- ☆39Updated 3 weeks ago
- Lammps tutorial: graphene simulations☆33Updated 5 years ago
- Fluid-phase Free-energy Calculation package for LAMMPS☆28Updated 3 years ago
- Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models☆87Updated 4 years ago
- Simulation Input/Output for LAMMPS with ReaxFF for Atomistic Corrosion Modelling☆30Updated 6 years ago
- Postprocessing of Lammps outfile to analyze ReaxFF dyanamics data☆13Updated 6 years ago
- Provides some useful information and the LAMMPS input files to model a polymer-metal interface.☆38Updated 4 years ago
- A tool for performing post-processing of lammps log files☆13Updated 4 years ago
- A Graphene and Graphite Forcefield for LAMMPS☆13Updated 6 years ago
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆42Updated 4 years ago
- ☆12Updated 2 weeks 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。☆50Updated 4 years ago
- Some scripting tools used for lammps input or output☆62Updated 5 months ago
- Tutorials on CP2K calculations☆58Updated 3 years ago
- GROMACS input files☆19Updated 2 years ago
- LAMMPS plugins for thermal conductivity and density of states calculation☆49Updated 6 years ago
- This reaxFF LAMMPS script can be used to simulate the oxidation of nanomaterials, followed by cooling and thermal equilibration. Finally,…☆13Updated 3 years ago
- Training code used to optimize reaxff force field (via LAMMPS)☆19Updated 8 years ago
- Computing 1-D atomic densities in macromolecular simulations: The density profile tool for VMD.☆37Updated 2 years ago
- Automatically exported from code.google.com/p/elba-lammps☆21Updated 9 years ago
- Generate data file for lammps using force field and a POSCAR (VASP) like input file.☆18Updated 9 years ago
- This repository contains 'sample' LAMMPS input scripts for molecular dynamics thermal conductivity simulation and phonon mode analysis, v…☆14Updated 2 years ago
- This code shows how to calculate an IR spectrum from a LAMMPS MD simulation.☆53Updated 7 years ago
- ☆111Updated 3 years ago
- How-to perform LAMMPS simulations☆15Updated last year
- [UNMAINTAINED] Lammps data file creation☆28Updated 7 years ago
- Convert files from the ATB repository to LAMMPS format☆22Updated 2 months ago