yhtang / MESO
USER-MESO package for LAMMPS
☆13Updated 8 years ago
Related projects ⓘ
Alternatives and complementary repositories for MESO
- Provides some useful information and the LAMMPS input files to model a polymer-metal interface.☆33Updated 3 years ago
- Simulation methods for particle systems, materials, and complex fluids with fluctuating hydrodynamics approaches (stochastic immersed bou…☆10Updated last year
- A simple and fast python library to handle the data generated from molecular dynamics simulations☆61Updated this week
- Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS☆84Updated 6 months ago
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆36Updated 3 years ago
- Lammps tutorial: graphene simulations☆28Updated 4 years ago
- LAMMPS plugin for AiiDA☆25Updated this week
- Automatically exported from code.google.com/p/elba-lammps☆19Updated 8 years ago
- LAMMPS configuration files☆12Updated 7 years ago
- Main ESPResSo++ repository☆45Updated 3 weeks ago
- Python code for learning Molecular Dynamics simulations☆52Updated 3 years ago
- A tool for performing post-processing of lammps log files☆13Updated 3 years ago
- GOMC - GPU Optimized Monte Carlo is a parallel molecular simulation code designed for high-performance simulation of large systems☆77Updated this week
- The CPMD code is a parallelized plane wave / pseudopotential implementation of Density Functional Theory, particularly designed for ab-in…☆36Updated last year
- ☆10Updated last month
- Pizza.py is a loosely integrated collection of tools written in Python, many of which provide pre- and post-processing capability for th…☆57Updated 3 years ago
- LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample☆28Updated 4 years ago
- How-to perform LAMMPS simulations☆13Updated 11 months ago
- ASE density-functional tight-binding calculator☆63Updated 3 weeks ago
- HOOMD-blue example scripts.☆35Updated 3 weeks ago
- MAISE Module for Ab Initio Structure Evolution (MAISE)☆33Updated 4 months ago
- Polymer Self-Consistent Field Theory (C++/CUDA version)☆33Updated this week
- SPPARKS Kinetic and Metropolis Monte Carlo simulator☆59Updated this week
- A simple matlab code to compute the structure factor S(q) from pair correlation function g(r)☆20Updated 3 years ago
- computer simulation data analysis package☆17Updated 2 years ago
- ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials☆47Updated 4 months ago
- ☆40Updated 3 months ago
- MultiResolution Chemistry☆30Updated 2 weeks ago
- Topological Analysis for Molecular Systems☆17Updated 5 years ago
- Fluid-phase Free-energy Calculation package for LAMMPS☆24Updated 2 years ago