Extending and Modifying LAMMPS Writing Your Own Source Code, published by Packt
☆115Mar 2, 2026Updated 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. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- 我盗版我自己☆76Apr 14, 2023Updated 3 years ago
- Python scripts for dealing with molecular dynamics script for LAMMPS☆18Sep 18, 2022Updated 3 years ago
- LAMMPS inputs and data files☆300Oct 9, 2024Updated last year
- LAMMPS tutorials for both beginners and advanced users☆138Oct 2, 2025Updated 6 months ago
- LAMMPS tutorials for Beginners☆452Feb 19, 2023Updated 3 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- kmc simulation of vacancy-dumbbell transition for BCC lattice.☆13Aug 20, 2025Updated 7 months ago
- Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals☆20Feb 13, 2017Updated 9 years ago
- ☆75Sep 14, 2023Updated 2 years ago
- Input files and results of paper: Phase equilibrium of liquid water and hexagonal from ice enhanced sampling molecular dynamics simulatio…☆10Apr 9, 2021Updated 5 years ago
- Convenience functions for VMD-TCL scripting☆14Apr 3, 2026Updated last week
- Sample codes for my book on molecular dynamics simulation☆285Jan 26, 2026Updated 2 months ago
- VSCODE extension for language support of LAMMPS scripts☆57Updated this week
- 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 8 years ago
- Benchmark CPUs and GPUs by running molecular dynamics simulations in LAMMPS☆15Oct 25, 2022Updated 3 years ago
- Wordpress hosting with auto-scaling - Free Trial • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- An optimization framework using Latin Hypercube Design and deep learning to explore high-dimensional parameter spaces.☆29Oct 18, 2023Updated 2 years ago
- Public development project of the LAMMPS MD software package☆2,847Updated this week
- Data relevant to the article "Machine learning determination of atomic dynamics at grain boundaries" https://arxiv.org/abs/1803.01416☆11Oct 2, 2018Updated 7 years ago
- 新生入学培训资料☆18Oct 2, 2022Updated 3 years ago
- Tutorials of codes such as VASP, Quantum Espresso and Lammps☆14Updated this week
- This is a modified version of LIGGGHTS that includes granular bond formulations. The original version of LIGGGHTS produced by CFDEM can b…☆56Jan 23, 2025Updated last year
- Dislocation dynamics codes☆11Nov 3, 2017Updated 8 years ago
- 2016: Molecular dynamics simulation of an Argon gas☆15Jun 24, 2016Updated 9 years ago
- An OpenFOAM solver for realizing CFD-DEM simulations with the Open Source Discrete Element Solver Yade-DEM.☆56Mar 2, 2025Updated last year
- 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.
- A discrete element method (DEM) calibration framework for LIGGGHTS☆13Oct 24, 2019Updated 6 years ago
- Materials for the 2021 PRACE Workshop @ SurfSARA☆30Nov 11, 2021Updated 4 years ago
- Enhanced sampling methods for molecular dynamics simulations☆44Dec 16, 2022Updated 3 years ago
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆45Nov 12, 2021Updated 4 years ago
- Generate LAMMPS datafile of confined tribological systems for NEMD simulations. Structure: slab-OFM-alkane-OFM-slab☆12Feb 27, 2026Updated last month
- Graphics Processing Units Molecular Dynamics☆748Apr 8, 2026Updated last week
- generator of simple atomistic models☆28Sep 13, 2018Updated 7 years ago
- LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample☆36Jul 18, 2020Updated 5 years ago
- General outline of how to perform DFT calculation using VASP with some advanced calculation topics as well☆17Sep 16, 2018Updated 7 years ago
- Serverless GPU API endpoints on Runpod - Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- Python program for analyzing the output files of phonopy.☆14Sep 14, 2021Updated 4 years ago
- CFDEM with modified multiscale CFD/VOF-DEM solvers developed by Linhan Ge☆66Sep 22, 2020Updated 5 years ago
- COSMO: COarse-grained Simulation of intrinsically disordered prOteins with openMM☆15Feb 8, 2026Updated 2 months ago
- ☆12Nov 8, 2025Updated 5 months ago
- Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models☆87Nov 9, 2021Updated 4 years ago
- Calculation of phonon participation rates - used to characterize atomic vibrational information including the degree of localization and …☆25Dec 17, 2025Updated 3 months ago
- Harmonic phonon transmission calculations from molecular dynamics trajectories☆14Nov 11, 2019Updated 6 years ago