Alternatives and similar repositories for LammpsTutorials

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

• by-student-2017 / lammps_education_gcmc_win
  ☆15Updated 8 months ago
• simongravelle / python-for-lammps
  Python scripts for dealing with molecular dynamics script for LAMMPS
  ☆17Updated 2 years ago
• nuwan-d / graphene_tensile_test
  LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample
  ☆33Updated 5 years ago
• JeroenMulkers / lammps_graphene
  Lammps tutorial: graphene simulations
  ☆31Updated 4 years ago
• by-student-2017 / lammps_education_reaxff_win
  ☆39Updated 6 months ago
• dwsideriusNIST / LAMMPS_Examples
  Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models
  ☆87Updated 3 years ago
• plrodolfo / FluidFreeEnergyforLAMMPS
  Fluid-phase Free-energy Calculation package for LAMMPS
  ☆26Updated 3 years ago
• mz8879813 / LammpsPostprocessing
  Postprocessing of Lammps outfile to analyze ReaxFF dyanamics data
  ☆13Updated 6 years ago
• nuwan-d / polymer_metal_interface
  Provides some useful information and the LAMMPS input files to model a polymer-metal interface.
  ☆38Updated 3 years ago
• yiming-xu / LAMMPS_Simulation
  Simulation Input/Output for LAMMPS with ReaxFF for Atomistic Corrosion Modelling
  ☆30Updated 6 years ago
• simongravelle / how-to-lammps
  How-to perform LAMMPS simulations
  ☆14Updated last year
• 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
• msehabibur / reaxFF-LAMMPS-Script-for-Tensile-Test-Upon-Oxidation
  This reaxFF LAMMPS script can be used to simulate the oxidation of nanomaterials, followed by cooling and thermal equilibration. Finally,…
  ☆13Updated 3 years ago
• velocirobbie / GraFF
  A Graphene and Graphite Forcefield for LAMMPS
  ☆12Updated 6 years ago
• edwardsmith999 / TTCF4LAMMPS
  ☆12Updated last month
• simongravelle / gromacs-input-files
  GROMACS input files
  ☆19Updated 2 years ago
• USCCACS / ThermalTools
  LAMMPS plugins for thermal conductivity and density of states calculation
  ☆48Updated 6 years ago
• orsim / elba-lammps
  Automatically exported from code.google.com/p/elba-lammps
  ☆21Updated 9 years ago
• atoms-ufrj / postlammps
  A tool for performing post-processing of lammps log files
  ☆13Updated 4 years ago
• Tingliangstu / Lammps_tools
  Some scripting tools used for lammps input or output
  ☆59Updated 3 months ago
• EfremBraun / calc-ir-spectra-from-lammps
  This code shows how to calculate an IR spectrum from a LAMMPS MD simulation.
  ☆53Updated 7 years ago
• cpueschel / Lammps-Data-File-Generator
  Generate data file for lammps using force field and a POSCAR (VASP) like input file.
  ☆18Updated 9 years ago
• giorginolab / vmd_density_profile
  Computing 1-D atomic densities in macromolecular simulations: The density profile tool for VMD.
  ☆37Updated 2 years ago
• nuwan-d / LAMMPS_tutorials_for_short_courses
  Required LAMMPS and MATLAB files for several molecular dynamics simulations.
  ☆42Updated 3 years ago
• freitas-rodrigo / FreeEnergyLAMMPS
  Examples demonstrating how to reproduce the results in the paper.
  ☆57Updated 9 months ago
• MaginnGroup / PyLAT
  ☆110Updated 2 years ago
• dadaoqiuzhi / RMD_Digging
  RMD_digging is aimed to provide pre-processing and post-processing tools for the reactive molecular dynamics (ReaxFF) simulations based o…
  ☆44Updated 2 months ago
• Asif-Iqbal-Bhatti / High-Entropy-Alloys
  Generate random alloys and compute various properties
  ☆57Updated 8 months ago
• CMMRLab / LUNAR
  ☆42Updated last month
• compchem-cybertraining / Tutorials_CP2K
  Tutorials on CP2K calculations
  ☆54Updated 3 years ago