ThFriedrich / lammps_vscodeLinks
VSCODE extension for language support of LAMMPS scripts
☆53Updated this week
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☆86Updated this week
- Python interface for VASP☆88Updated this week
- LAMMPS tutorials for both beginners and advanced users☆128Updated 2 months ago
- Materials science with Python at the atomic-scale☆225Updated 2 weeks ago
- A grain boundary generation code☆79Updated 2 years ago
- generator of simple atomistic models☆28Updated 7 years ago
- A module for ASE for elastic constants calculation.☆47Updated 10 months ago
- Atomsk: A Tool For Manipulating And Converting Atomic Data Files -☆237Updated last month
- The program allows you to create regular structure supercell from cif file with partial occupancy and/or substitutions.☆103Updated last year
- SPPARKS Kinetic and Metropolis Monte Carlo simulator☆77Updated last month
- Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models☆87Updated 4 years ago
- Ab-initio Interface Materials Simulation Project for Grain Boundaries (AIMSGB)☆67Updated last year
- Tool to read a logfile produced by LAMMPS into a simple python data structure with a get()-function providing the log data.☆64Updated 8 months ago
- ELATE: Elastic tensor analysis☆87Updated 2 months ago
- A module to obtain and visualize k-vector coefficients and obtain band paths in the Brillouin zone of crystal structures☆146Updated 8 months ago
- Python Cp2k interface☆99Updated 3 years ago
- 1D density functional theory code in Python☆140Updated 2 years ago
- Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS☆91Updated last month
- Examples demonstrating how to reproduce the results in the paper.☆65Updated last year
- Source code of the Kinetic Monte Carlo MMonCa, available for diffusion of dopants in crystalline materials and simulation of epitaxial gr…☆30Updated last month
- New ASE compliant Python interface to VASP☆135Updated 3 years ago
- pwtools is a Python package for pre- and postprocessing of atomistic calculations, mostly targeted to Quantum Espresso, CPMD, CP2K and LA…☆71Updated 6 months ago
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆43Updated 4 years ago
- The CP2K plugin for the AiiDA workflow and provenance engine.☆25Updated 2 months ago
- ☆75Updated 2 years ago
- Atomistic Manipulation Toolkit☆93Updated 4 months ago
- LAMMPS input from lammpstutorials.github.io☆57Updated 2 months ago
- Software for generating machine-learning interatomic potentials for LAMMPS☆178Updated last month
- On-the-fly calculation of Transport Properties☆27Updated 2 years ago
- A plugin to AiiDA for running simulations with VASP☆58Updated this week