ThFriedrich / lammps_vscodeLinks
VSCODE extension for language support of LAMMPS scripts
☆53Updated 2 weeks ago
Alternatives and similar repositories for lammps_vscode
Users that are interested in lammps_vscode are comparing it to the libraries listed below
Sorting:
- A simple and fast python library to handle the data generated from molecular dynamics simulations☆85Updated last week
- LAMMPS tutorials for both beginners and advanced users☆127Updated last month
- Tool to read a logfile produced by LAMMPS into a simple python data structure with a get()-function providing the log data.☆64Updated 7 months ago
- Atomsk: A Tool For Manipulating And Converting Atomic Data Files -☆235Updated 2 weeks ago
- Atomistic Manipulation Toolkit☆92Updated 3 months ago
- Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models☆87Updated 4 years ago
- ELATE: Elastic tensor analysis☆86Updated last month
- Materials science with Python at the atomic-scale☆222Updated last week
- 1D density functional theory code in Python☆139Updated 2 years ago
- Python Cp2k interface☆99Updated 3 years ago
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆42Updated 4 years ago
- The program allows you to create regular structure supercell from cif file with partial occupancy and/or substitutions.☆103Updated last year
- A grain boundary generation code☆78Updated 2 years ago
- A module to obtain and visualize k-vector coefficients and obtain band paths in the Brillouin zone of crystal structures☆144Updated 7 months ago
- Software for generating machine-learning interatomic potentials for LAMMPS☆179Updated 3 weeks ago
- Python interface for VASP☆87Updated this week
- On-the-fly calculation of Transport Properties☆26Updated 2 years ago
- Ab-initio Interface Materials Simulation Project for Grain Boundaries (AIMSGB)☆67Updated last year
- ☆111Updated 3 years ago
- Files used in tutorials☆46Updated 5 years ago
- Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS☆89Updated 3 weeks ago
- LAMMPS input from lammpstutorials.github.io☆55Updated last month
- Code to analyze molecular dynamics trajectory☆18Updated last year
- SPPARKS Kinetic and Metropolis Monte Carlo simulator☆75Updated last month
- A simulation package of phonon-phonon interaction related properties☆149Updated this week
- Source code of the Kinetic Monte Carlo MMonCa, available for diffusion of dopants in crystalline materials and simulation of epitaxial gr…☆30Updated 3 weeks ago
- Examples demonstrating how to reproduce the results in the paper.☆64Updated last year
- The CP2K plugin for the AiiDA workflow and provenance engine.☆25Updated last month
- A module for ASE for elastic constants calculation.☆47Updated 9 months ago
- generator of simple atomistic models☆28Updated 7 years ago