Alternatives and similar repositories for lammps_vscode

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

• mushroomfire / mdapy
  A simple and fast python library to handle the data generated from molecular dynamics simulations
  ☆82Updated 3 months ago
• 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 5 months ago
• coudertlab / elate
  ELATE: Elastic tensor analysis
  ☆84Updated last year
• oekosheri / GB_code
  A grain boundary generation code
  ☆74Updated 2 years ago
• vasp-dev / py4vasp
  Python interface for VASP
  ☆85Updated last week
• lammpstutorials / lammpstutorials.github.io
  LAMMPS tutorials for both beginners and advanced users
  ☆121Updated last week
• spparks / spparks
  SPPARKS Kinetic and Metropolis Monte Carlo simulator
  ☆75Updated 8 months ago
• nuwan-d / LAMMPS_tutorials_for_short_courses
  Required LAMMPS and MATLAB files for several molecular dynamics simulations.
  ☆42Updated 3 years ago
• dwsideriusNIST / LAMMPS_Examples
  Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models
  ☆87Updated 3 years ago
• pierrehirel / atomsk
  Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
  ☆230Updated 2 weeks ago
• torbjornbjorkman / cif2cell
  Generating geometries for electronic structure calculations from CIF files.
  ☆44Updated 10 months ago
• elcorto / pwtools
  pwtools is a Python package for pre- and postprocessing of atomistic calculations, mostly targeted to Quantum Espresso, CPMD, CP2K and LA…
  ☆70Updated 3 months ago
• libAtoms / matscipy
  Materials science with Python at the atomic-scale
  ☆217Updated last week
• wojdyr / gosam
  generator of simple atomistic models
  ☆28Updated 7 years ago
• orex / supercell
  The program allows you to create regular structure supercell from cif file with partial occupancy and/or substitutions.
  ☆102Updated last year
• omoultosEthTuDelft / OCTP
  On-the-fly calculation of Transport Properties
  ☆26Updated 2 years ago
• usnistgov / atomman
  Atomistic Manipulation Toolkit
  ☆90Updated last month
• ksyang2013 / aimsgb
  Ab-initio Interface Materials Simulation Project for Grain Boundaries (AIMSGB)
  ☆64Updated last year
• Atomistica / atomistica
  Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS
  ☆88Updated 3 months ago
• bdhuddleston / encodeventor
  Files used in tutorials
  ☆46Updated 5 years ago
• giovannipizzi / seekpath
  A module to obtain and visualize k-vector coefficients and obtain band paths in the Brillouin zone of crystal structures
  ☆141Updated 5 months ago
• tamuhey / python_1d_dft
  1D density functional theory code in Python
  ☆135Updated 2 years ago
• lammpstutorials / lammpstutorials-inputs
  LAMMPS input from lammpstutorials.github.io
  ☆52Updated last month
• jochym / Elastic
  A module for ASE for elastic constants calculation.
  ☆46Updated 7 months ago
• pipidog / DFTtoolbox
  A toolbox for quickly build inputs and analyze results of DFT codes
  ☆43Updated 2 years ago
• Roy-Kid / lammpscn
  ☆74Updated 2 years ago
• aiidateam / aiida-cp2k
  The CP2K plugin for the AiiDA workflow and provenance engine.
  ☆25Updated 2 months ago
• rikigigi / analisi
  Code to analyze molecular dynamics trajectory
  ☆18Updated 10 months ago
• phonopy / phono3py
  A simulation package of phonon-phonon interaction related properties
  ☆145Updated last week
• abelcarreras / phonolammps
  LAMMPS interface for phonon calculations using phonopy
  ☆88Updated last year