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
  ☆82Updated 3 months ago
• nuwan-d / LAMMPS_tutorials_for_short_courses
  Required LAMMPS and MATLAB files for several molecular dynamics simulations.
  ☆42Updated 3 years ago
• oekosheri / GB_code
  A grain boundary generation code
  ☆75Updated 2 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
  ☆18Updated 8 years ago
• dwsideriusNIST / LAMMPS_Examples
  Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models
  ☆87Updated 3 years ago
• nuwan-d / graphene_tensile_test
  LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample
  ☆34Updated 5 years ago
• openiec / openiec
  OpenIEC: An open-source code for interfacial energy calculation in alloys
  ☆39Updated last year
• petenez / pfc
  Tools for phase field crystal modeling of two-dimensional materials.
  ☆19Updated 5 years ago
• coudertlab / elate
  ELATE: Elastic tensor analysis
  ☆84Updated last week
• PhasesResearchLab / ESPEI
  Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59
  ☆75Updated 3 weeks ago
• lanl / Phase-Field-Dislocation-Dynamics-PFDD
  Phase field model for material science applications.
  ☆26Updated 6 years ago
• hitliaomq / ElasticPOST
  POST code for second order elastic constant
  ☆44Updated 5 years ago
• simongravelle / python-for-lammps
  Python scripts for dealing with molecular dynamics script for LAMMPS
  ☆17Updated 3 years ago
• andreww / disloPy
  Richard Skelton's code for dislocations
  ☆11Updated 6 years ago
• CMMAi / HEA_Mechanisms
  ☆20Updated 4 years ago
• leetmaa / KMCLib
  A kinetic Monte Carlo Python/C++ library.
  ☆130Updated last year
• GiftBTE-developer / GiftBTE
  An efficient deterministic solver for phonon BTE
  ☆32Updated 5 months ago
• JeroenMulkers / lammps_graphene
  Lammps tutorial: graphene simulations
  ☆32Updated 5 years ago
• romerogroup / MechElastic
  A Python library to calculate elastic properties of materials.
  ☆60Updated 2 months ago
• USCCACS / ThermalTools
  LAMMPS plugins for thermal conductivity and density of states calculation
  ☆48Updated 6 years ago
• Asif-Iqbal-Bhatti / High-Entropy-Alloys
  Generate random alloys and compute various properties
  ☆59Updated 10 months ago
• Shiliang2333 / PotentialForHEA
  收集和整理适用于高熵合金分子动力学模拟的势函数。A set of interatomic potentials suitable for molecular dynamics simulations of high entropy alloys.
  ☆33Updated 2 months ago
• plrodolfo / FluidFreeEnergyforLAMMPS
  Fluid-phase Free-energy Calculation package for LAMMPS
  ☆27Updated 3 years ago
• PacktPublishing / Extending-and-Modifying-LAMMPS-Writing-Your-Own-Source-Code
  Extending and Modifying LAMMPS Writing Your Own Source Code, published by Packt
  ☆105Updated 3 weeks ago
• lammpstutorials / lammpstutorials.github.io
  LAMMPS tutorials for both beginners and advanced users
  ☆121Updated 3 weeks ago
• shahramyalameha / ElATools
  ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials
  ☆50Updated 2 weeks ago
• YuanbaoQiang / lammps-data-processing
  针对开源模拟软件Lammps导出的数据文件，个人采用Python脚本进行数据处理并科研绘图，并取得相关的论文成果。
  ☆48Updated 4 years ago
• nakib / elphbolt
  A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.
  ☆52Updated last month
• pierrehirel / atomsk
  Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
  ☆231Updated last month
• MMonCa / MMonCa
  Source code of the Kinetic Monte Carlo MMonCa, available for diffusion of dopants in crystalline materials and simulation of epitaxial gr…
  ☆28Updated this week