Alternatives and similar repositories for lammps-configs

Users that are interested in lammps-configs are comparing it to the libraries listed below

• atoms-ufrj / postlammps
  A tool for performing post-processing of lammps log files
  ☆13Updated 3 years ago
• nuwan-d / polymer_metal_interface
  Provides some useful information and the LAMMPS input files to model a polymer-metal interface.
  ☆37Updated 3 years ago
• orsim / elba-lammps
  Automatically exported from code.google.com/p/elba-lammps
  ☆21Updated 9 years ago
• nuwan-d / LAMMPS_tutorials_for_short_courses
  Required LAMMPS and MATLAB files for several molecular dynamics simulations.
  ☆40Updated 3 years ago
• gustavochm / sgtpy
  ☆43Updated last week
• simongravelle / how-to-lammps
  How-to perform LAMMPS simulations
  ☆14Updated last year
• edwardsmith999 / TTCF4LAMMPS
  ☆11Updated 2 months ago
• yiming-xu / LAMMPS_Simulation
  Simulation Input/Output for LAMMPS with ReaxFF for Atomistic Corrosion Modelling
  ☆30Updated 6 years ago
• dmorse / simpatico
  Molecular dynamics and Monte Carlo simulation package for polymeric and molecular liquids
  ☆33Updated 2 years ago
• atoms-ufrj / playmol
  Playmol is a(nother) software for building molecular models
  ☆18Updated 2 years ago
• palmergroup / hmcwithlammps
  ☆14Updated 6 years ago
• VlachosGroup / Multiscale-KMC
  Kinetic Monte Carlo with multiple time scales and sensitivity analysis
  ☆24Updated 2 years ago
• materialsvirtuallab / nano106
  Course materials for NANO 106 - Crystallography of Materials
  ☆34Updated 2 years ago
• Atomistica / atomistica
  Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS
  ☆85Updated last year
• JE1314 / LAMMPS_builder
  Generate LAMMPS datafile of confined tribological systems for NEMD simulations. Structure: slab-OFM-alkane-OFM-slab
  ☆11Updated 3 weeks ago
• CSIprinceton / workshop-july-2020
  Molecular Simulation with Machine Learning - On-line workshop, July 13-14, 2020
  ☆22Updated 4 years ago
• JeroenMulkers / lammps_graphene
  Lammps tutorial: graphene simulations
  ☆32Updated 4 years ago
• lammpstutorials / lammpstutorials-article
  LAMMPS tutorials for both beginners and advanced users: the article
  ☆22Updated last month
• dmorse / pscfpp
  Polymer Self-Consistent Field Theory (C++/CUDA version)
  ☆34Updated this week
• plrodolfo / FluidFreeEnergyforLAMMPS
  Fluid-phase Free-energy Calculation package for LAMMPS
  ☆26Updated 3 years ago
• evenmn / lammps-bulk-benchmark
  Benchmark CPUs and GPUs by running molecular dynamics simulations in LAMMPS
  ☆13Updated 2 years ago
• lammps / pizza
  Pizza.py is a loosely integrated collection of tools written in Python, many of which provide pre- and post-processing capability for th…
  ☆64Updated 3 years ago
• velocirobbie / make-graphitics
  ☆43Updated 4 years ago
• chrisjsewell / ipymd
  Analysis of Molecular Dynamics output in the IPython Notebook
  ☆10Updated 8 years ago
• petenez / pfc
  Tools for phase field crystal modeling of two-dimensional materials.
  ☆19Updated 5 years ago
• jochym / Elastic
  A module for ASE for elastic constants calculation.
  ☆41Updated 3 months ago
• lmhale99 / atomman
  Atomistic Manipulation Toolkit
  ☆36Updated last month
• EfremBraun / calc-ir-spectra-from-lammps
  This code shows how to calculate an IR spectrum from a LAMMPS MD simulation.
  ☆51Updated 6 years ago
• potfit / potfit
  potfit force-matching code
  ☆37Updated last year
• mholmboe / atom
  Atomistic Topology Operations in Matlab, scripts for manipulation of molecular dynamics or monte carlo simulation systems
  ☆21Updated last week