ThFriedrich / lammps_vscodeLinks
VSCODE extension for language support of LAMMPS scripts
☆51Updated last 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☆82Updated 3 months ago
- Python interface for VASP☆86Updated last week
- LAMMPS tutorials for both beginners and advanced users☆122Updated this week
- Python Cp2k interface☆98Updated 3 years ago
- Atomistic Manipulation Toolkit☆91Updated 2 months ago
- Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models☆87Updated 3 years ago
- Atomsk: A Tool For Manipulating And Converting Atomic Data Files -☆231Updated 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 6 months ago
- Software for generating machine-learning interatomic potentials for LAMMPS☆178Updated last month
- LAMMPS input from lammpstutorials.github.io☆53Updated last week
- A grain boundary generation code☆75Updated 2 years ago
- pwtools is a Python package for pre- and postprocessing of atomistic calculations, mostly targeted to Quantum Espresso, CPMD, CP2K and LA…☆70Updated 4 months ago
- The program allows you to create regular structure supercell from cif file with partial occupancy and/or substitutions.☆103Updated last year
- Ab-initio Interface Materials Simulation Project for Grain Boundaries (AIMSGB)☆64Updated last year
- ELATE: Elastic tensor analysis☆84Updated 2 weeks ago
- Materials science with Python at the atomic-scale☆218Updated 2 weeks ago
- SPPARKS Kinetic and Metropolis Monte Carlo simulator☆74Updated this week
- A module to obtain and visualize k-vector coefficients and obtain band paths in the Brillouin zone of crystal structures☆141Updated 6 months ago
- Pizza.py is a loosely integrated collection of tools written in Python, many of which provide pre- and post-processing capability for th…☆67Updated 4 years ago
- generator of simple atomistic models☆28Updated 7 years ago
- A Set of Tutorials for the LAMMPS Simulation Package☆31Updated last week
- 1D density functional theory code in Python☆136Updated 2 years ago
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆42Updated 3 years ago
- A module for ASE for elastic constants calculation.☆46Updated 8 months ago
- Generating geometries for electronic structure calculations from CIF files.☆44Updated 11 months ago
- Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS☆88Updated 3 months ago
- Examples demonstrating how to reproduce the results in the paper.☆59Updated 11 months ago
- Files used in tutorials☆46Updated 5 years ago
- Convert files from the ATB repository to LAMMPS format☆22Updated last month
- A minimalistic atomic Density Functional Theory (DFT) code☆139Updated last week