Alternatives and similar repositories for spparks

Users that are interested in spparks 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
  ☆78Updated last month
• oekosheri / GB_code
  A grain boundary generation code
  ☆69Updated last year
• dwsideriusNIST / LAMMPS_Examples
  Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models
  ☆85Updated 3 years ago
• nuwan-d / LAMMPS_tutorials_for_short_courses
  Required LAMMPS and MATLAB files for several molecular dynamics simulations.
  ☆42Updated 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
• lammpstutorials / lammpstutorials.github.io
  LAMMPS tutorials for both beginners and advanced users
  ☆117Updated this week
• coudertlab / elate
  ELATE: Elastic tensor analysis
  ☆81Updated last year
• 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
• pierrehirel / atomsk
  Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
  ☆221Updated 3 weeks ago
• usnistgov / atomman
  Atomistic Manipulation Toolkit
  ☆90Updated last week
• Tingliangstu / Lammps_tools
  Some scripting tools used for lammps input or output
  ☆58Updated last month
• Atomistica / atomistica
  Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS
  ☆86Updated last month
• 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
• bdhuddleston / encodeventor
  Files used in tutorials
  ☆45Updated 5 years ago
• freitas-rodrigo / FreeEnergyLAMMPS
  Examples demonstrating how to reproduce the results in the paper.
  ☆57Updated 8 months ago
• nuwan-d / graphene_tensile_test
  LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample
  ☆32Updated 4 years ago
• shahramyalameha / ElATools
  ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials
  ☆48Updated last year
• libAtoms / matscipy
  Materials science with Python at the atomic-scale
  ☆212Updated last week
• petenez / pfc
  Tools for phase field crystal modeling of two-dimensional materials.
  ☆19Updated 5 years ago
• EfremBraun / calc-ir-spectra-from-lammps
  This code shows how to calculate an IR spectrum from a LAMMPS MD simulation.
  ☆52Updated 7 years ago
• plrodolfo / FluidFreeEnergyforLAMMPS
  Fluid-phase Free-energy Calculation package for LAMMPS
  ☆26Updated 3 years ago
• yiming-xu / LAMMPS_Simulation
  Simulation Input/Output for LAMMPS with ReaxFF for Atomistic Corrosion Modelling
  ☆30Updated 6 years ago
• nakib / elphbolt
  A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.
  ☆53Updated this week
• simongravelle / python-for-lammps
  Python scripts for dealing with molecular dynamics script for LAMMPS
  ☆17Updated 2 years ago
• wojdyr / gosam
  generator of simple atomistic models
  ☆28Updated 6 years ago
• dadams9 / GB-Dislocation-Interaction-LAMMPS
  Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals
  ☆17Updated 8 years ago
• zhongliliu / elastool
  A toolkit for automatic calculation and analysis of elastic constants
  ☆51Updated last year
• ThFriedrich / lammps_vscode
  VSCODE extension for language support of LAMMPS scripts
  ☆49Updated last week
• 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
• andreww / disloPy
  Richard Skelton's code for dislocations
  ☆11Updated 6 years ago