Alternatives and similar repositories for lammps_vscode

Users that are interested in lammps_vscode are comparing it to the libraries listed below

• libAtoms / matscipy
  Materials science with Python at the atomic-scale
  ☆212Updated last week
• mushroomfire / mdapy
  A simple and fast python library to handle the data generated from molecular dynamics simulations
  ☆78Updated last month
• henriasv / lammps-logfile
  Tool to read a logfile produced by LAMMPS into a simple python data structure with a get()-function providing the log data.
  ☆63Updated 3 months ago
• oekosheri / GB_code
  A grain boundary generation code
  ☆69Updated last year
• spparks / spparks
  SPPARKS Kinetic and Metropolis Monte Carlo simulator
  ☆73Updated 6 months ago
• lammpstutorials / lammpstutorials.github.io
  LAMMPS tutorials for both beginners and advanced users
  ☆117Updated this week
• coudertlab / elate
  ELATE: Elastic tensor analysis
  ☆81Updated last year
• pierrehirel / atomsk
  Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
  ☆221Updated 3 weeks ago
• tamuhey / python_1d_dft
  1D density functional theory code in Python
  ☆134Updated 2 years ago
• dwsideriusNIST / LAMMPS_Examples
  Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models
  ☆85Updated 3 years ago
• usnistgov / atomman
  Atomistic Manipulation Toolkit
  ☆90Updated last week
• Atomistica / atomistica
  Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS
  ☆86Updated last month
• FitSNAP / FitSNAP
  Software for generating machine-learning interatomic potentials for LAMMPS
  ☆168Updated last week
• nuwan-d / LAMMPS_tutorials_for_short_courses
  Required LAMMPS and MATLAB files for several molecular dynamics simulations.
  ☆42Updated 3 years ago
• Roy-Kid / lammpscn
  ☆74Updated last year
• SINGROUP / pycp2k
  Python Cp2k interface
  ☆95Updated 3 years ago
• MMonCa / MMonCa
  Source code of the Kinetic Monte Carlo MMonCa, available for diffusion of dopants in crystalline materials and simulation of epitaxial gr…
  ☆27Updated last month
• giovannipizzi / seekpath
  A module to obtain and visualize k-vector coefficients and obtain band paths in the Brillouin zone of crystal structures
  ☆137Updated 3 months ago
• dalcorso / pslibrary
  A library of ultrasoft and PAW pseudopotentials
  ☆82Updated 2 years ago
• wojdyr / gosam
  generator of simple atomistic models
  ☆28Updated 6 years ago
• rikigigi / analisi
  Code to analyze molecular dynamics trajectory
  ☆18Updated 8 months ago
• bdhuddleston / encodeventor
  Files used in tutorials
  ☆45Updated 5 years ago
• orex / supercell
  The program allows you to create regular structure supercell from cif file with partial occupancy and/or substitutions.
  ☆101Updated 11 months ago
• aiidateam / aiida-cp2k
  The CP2K plugin for the AiiDA workflow and provenance engine.
  ☆24Updated last week
• vasp-dev / py4vasp
  Python interface for VASP
  ☆85Updated 2 weeks ago
• elcorto / pwtools
  pwtools is a Python package for pre- and postprocessing of atomistic calculations, mostly targeted to Quantum Espresso, CPMD, CP2K and LA…
  ☆69Updated last month
• MaginnGroup / PyLAT
  ☆108Updated 2 years ago
• sissaschool / sportran
  A code to estimate transport coefficients from the cepstral analysis of a (multi)variate current stationary time series -- [FKA "thermoce…
  ☆42Updated 6 months ago
• jochym / Elastic
  A module for ASE for elastic constants calculation.
  ☆45Updated 5 months ago
• PacktPublishing / Extending-and-Modifying-LAMMPS-Writing-Your-Own-Source-Code
  Extending and Modifying LAMMPS Writing Your Own Source Code, published by Packt
  ☆102Updated 2 years ago