Extending and Modifying LAMMPS Writing Your Own Source Code, published by Packt
☆124Mar 2, 2026Updated 8 months ago
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. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- 我盗版我自己☆77Apr 14, 2023Updated 3 years ago
- Python scripts for dealing with molecular dynamics script for LAMMPS☆18Sep 18, 2022Updated 4 years ago
- Input files and results of paper: Phase equilibrium of liquid water and hexagonal from ice enhanced sampling molecular dynamics simulatio…☆11Apr 9, 2021Updated 5 years ago
- LAMMPS inputs and data files☆313Oct 9, 2024Updated 2 years ago
- Benchmark CPUs and GPUs by running molecular dynamics simulations in LAMMPS☆16Oct 25, 2022Updated 4 years ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Beginner LAMMPS tutorials in Jupyter notebooks — lattice energy, tension and compression, grain boundaries, fracture, and polymer chains☆504Jul 19, 2026Updated 3 months ago
- ☆16Apr 2, 2025Updated last year
- Interface aenet with the LAMMPS molecular dynamics software (https://lammps.sandia.gov)☆10Feb 26, 2025Updated last year
- Public development project of the LAMMPS MD software package☆3,131Updated this week
- ☆79Sep 14, 2023Updated 3 years ago
- Fixing bond length in relaxation process for VASP☆12Jun 16, 2020Updated 6 years ago
- Sample codes for my book on molecular dynamics simulation☆297Jan 26, 2026Updated 9 months ago
- Generate LAMMPS datafile of confined tribological systems for NEMD simulations. Structure: slab-OFM-alkane-OFM-slab☆12Feb 27, 2026Updated 8 months ago
- LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample☆38Jul 18, 2020Updated 6 years ago
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- This GitHub repository contains additional information supporting published manuscripts☆21Sep 9, 2024Updated 2 years ago
- A set of tutorials to introduce new users to mBuild☆11Jun 14, 2021Updated 5 years ago
- ☆16Dec 17, 2024Updated last year
- Harmonic phonon transmission calculations from molecular dynamics trajectories☆14Nov 11, 2019Updated 7 years ago
- MoDELib is the Mechanics of Defects Evolution Library, a c++ template library for computer simulations of defects in crystalline material…☆22Aug 21, 2023Updated 3 years ago
- This software package simulates the reduction of graphene oxide and calculates the optical response of the generated sp2 domains☆11Dec 22, 2016Updated 9 years ago
- VSCODE extension for language support of LAMMPS scripts☆58Nov 1, 2026Updated last week
- The computational modeling tool for custom atomistic model of calcium-silicate-hydrates (C-S-H)☆23May 14, 2023Updated 3 years ago
- A tool to draw Graphene Oxide 3D chemical structures. (Python 2.7)☆11Nov 27, 2017Updated 8 years ago
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals☆21Feb 13, 2017Updated 9 years ago
- Materials for the 2021 PRACE Workshop @ SurfSARA☆30Nov 11, 2021Updated 5 years ago
- Atomistic Manipulation Toolkit☆96Aug 6, 2026Updated 3 months ago
- LAMMPS tutorials for both beginners and advanced users☆150Sep 14, 2026Updated 2 months ago
- Data files which may be used to test examples accompanying the book "Computer Simulation of Liquids" by Michael P. Allen and Dominic J. T…☆15Oct 7, 2017Updated 9 years ago
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆48Nov 12, 2021Updated 5 years ago
- Atomistic Topology Operations in Matlab, scripts for manipulation of molecular dynamics or monte carlo simulation systems☆24Nov 4, 2026Updated last week
- 新生入学培训资料☆18Oct 2, 2022Updated 4 years ago
- OVITO Python modifier to generate bulk crystal structures with target Warren-Cowley parameters.☆31Jan 30, 2025Updated last year
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Graphics Processing Units Molecular Dynamics☆863Updated this week
- kmc simulation of vacancy-dumbbell transition for BCC lattice.☆14Aug 20, 2025Updated last year
- generator of simple atomistic models☆28Sep 13, 2018Updated 8 years ago
- A simple Lennard-Jones molecular dynamics software☆30Jul 10, 2024Updated 2 years ago
- Data relevant to the article "Machine learning determination of atomic dynamics at grain boundaries" https://arxiv.org/abs/1803.01416☆11Oct 2, 2018Updated 8 years ago
- Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models☆90Nov 9, 2021Updated 5 years ago
- Dislocation dynamics codes☆12Nov 3, 2017Updated 9 years ago
Are these results useful?