yhtang / MESOLinks
USER-MESO package for LAMMPS
☆13Updated 9 years ago
Alternatives and similar repositories for MESO
Users that are interested in MESO are comparing it to the libraries listed below
Sorting:
- Automatically exported from code.google.com/p/elba-lammps☆21Updated 9 years ago
- Provides some useful information and the LAMMPS input files to model a polymer-metal interface.☆38Updated 4 years ago
- Lammps tutorial: graphene simulations☆33Updated 5 years ago
- Pizza.py is a loosely integrated collection of tools written in Python, many of which provide pre- and post-processing capability for th…☆70Updated 4 years ago
- Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models☆87Updated 4 years ago
- ☆12Updated last month
- ☆50Updated last week
- LAMMPS configuration files☆13Updated 8 years ago
- GOMC - GPU Optimized Monte Carlo is a parallel molecular simulation code designed for high-performance simulation of large systems☆85Updated 2 weeks ago
- Monte Carlo and Molecular Dynamics Simulation Package☆92Updated last year
- Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS☆91Updated 2 weeks ago
- Polymer Self-Consistent Field Theory (C++/CUDA version)☆39Updated this week
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆43Updated 4 years ago
- Code to compute Onsager transport coefficients from molecular dynamics simulations using mean-square displacements.☆29Updated 4 years ago
- The CPMD code is a parallelized plane wave / pseudopotential implementation of Density Functional Theory, particularly designed for ab-in…☆49Updated 2 years ago
- SPPARKS Kinetic and Metropolis Monte Carlo simulator☆78Updated 2 months ago
- HOOMD-blue example scripts.☆38Updated last week
- Extending and Modifying LAMMPS Writing Your Own Source Code, published by Packt☆110Updated this week
- A simple and fast python library to handle the data generated from molecular dynamics simulations☆86Updated this week
- Simulation Input/Output for LAMMPS with ReaxFF for Atomistic Corrosion Modelling☆30Updated 6 years ago
- Python code for learning Molecular Dynamics simulations☆53Updated 5 years ago
- Software Suite for Advanced General Ensemble Simulations☆89Updated 2 years ago
- How-to perform LAMMPS simulations☆16Updated 2 years ago
- Molecular dynamics and Monte Carlo simulation package for polymeric and molecular liquids☆35Updated 3 years ago
- ☆17Updated 3 years ago
- LAMMPS input from lammpstutorials.github.io☆57Updated 2 months ago
- A Python code to quickly derive ab initio parameterized force fields.☆44Updated 2 years ago
- A kinetic Monte Carlo Python/C++ library.☆132Updated last year
- Tools to interface ChIMES with various external codes.☆23Updated 3 months ago
- This python code creates hybrid MD/MC (NAMD/GOMC) simulations for the NVT, NPT, GCMC, and GEMC-NVT ensembles☆45Updated last week