Alternatives and similar repositories for Extending-and-Modifying-LAMMPS-Writing-Your-Own-Source-Code

Users that are interested in Extending-and-Modifying-LAMMPS-Writing-Your-Own-Source-Code are comparing it to the libraries listed below

• dwsideriusNIST / LAMMPS_Examples
  Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models
  ☆87Updated 3 years ago
• Roy-Kid / extending-lammps-zh
  我盗版我自己
  ☆71Updated 2 years ago
• spparks / spparks
  SPPARKS Kinetic and Metropolis Monte Carlo simulator
  ☆75Updated 7 months ago
• GiftBTE-developer / GiftBTE
  An efficient deterministic solver for phonon BTE
  ☆30Updated 4 months ago
• mushroomfire / mdapy
  A simple and fast python library to handle the data generated from molecular dynamics simulations
  ☆82Updated 2 months ago
• lammpstutorials / lammpstutorials.github.io
  LAMMPS tutorials for both beginners and advanced users
  ☆119Updated this week
• 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
• simongravelle / lammps-input-files
  LAMMPS inputs and data files
  ☆265Updated 10 months ago
• leetmaa / KMCLib
  A kinetic Monte Carlo Python/C++ library.
  ☆132Updated last year
• nuwan-d / LAMMPS_tutorials_for_short_courses
  Required LAMMPS and MATLAB files for several molecular dynamics simulations.
  ☆42Updated 3 years ago
• bdhuddleston / encodeventor
  Files used in tutorials
  ☆45Updated 5 years ago
• nuwan-d / graphene_tensile_test
  LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample
  ☆33Updated 5 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…
  ☆67Updated 4 years ago
• pierrehirel / atomsk
  Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
  ☆229Updated last month
• simongravelle / python-for-lammps
  Python scripts for dealing with molecular dynamics script for LAMMPS
  ☆17Updated 2 years ago
• Roy-Kid / lammpscn
  ☆74Updated last year
• mrkllntschpp / lammps-tutorials
  LAMMPS tutorials for Beginners
  ☆402Updated 2 years ago
• JeroenMulkers / lammps_graphene
  Lammps tutorial: graphene simulations
  ☆31Updated 5 years ago
• oekosheri / GB_code
  A grain boundary generation code
  ☆73Updated last year
• tamuhey / python_1d_dft
  1D density functional theory code in Python
  ☆135Updated 2 years ago
• lammpstutorials / lammpstutorials-inputs
  LAMMPS input from lammpstutorials.github.io
  ☆49Updated 2 weeks ago
• Tingliangstu / Lammps_tools
  Some scripting tools used for lammps input or output
  ☆59Updated 3 months ago
• MMonCa / MMonCa
  Source code of the Kinetic Monte Carlo MMonCa, available for diffusion of dopants in crystalline materials and simulation of epitaxial gr…
  ☆28Updated last week
• libAtoms / matscipy
  Materials science with Python at the atomic-scale
  ☆216Updated last month
• deepmodeling / dpdata
  A Python package for manipulating atomistic data of software in computational science
  ☆215Updated this week
• richardjgowers / poreblazer
  Poreblazer is a set of Fortran 90 tools for structural characterization of porous materials.
  ☆10Updated 7 years ago
• ThFriedrich / lammps_vscode
  VSCODE extension for language support of LAMMPS scripts
  ☆50Updated 3 weeks ago
• petenez / pfc
  Tools for phase field crystal modeling of two-dimensional materials.
  ☆19Updated 5 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
• nuwan-d / polymer_metal_interface
  Provides some useful information and the LAMMPS input files to model a polymer-metal interface.
  ☆38Updated 3 years ago