Alternatives and similar repositories for PolymerCpp

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

• dmorse / simpatico
  Molecular dynamics and Monte Carlo simulation package for polymeric and molecular liquids
  ☆34Updated 3 years ago
• mphowardlab / azplugins
  A HOOMD-blue component for soft matter simulations.
  ☆25Updated this week
• joaander / hoomd-examples
  ☆15Updated 2 years ago
• GOMC-WSU / GOMC
  GOMC - GPU Optimized Monte Carlo is a parallel molecular simulation code designed for high-performance simulation of large systems
  ☆84Updated last week
• pele-python / pele
  Python energy landscape explorer
  ☆98Updated 6 years ago
• JJ-Ho / COSMOSS
  COSMOSS is a Coupled OScillator MOdel Spectrum Simulator
  ☆10Updated 4 years ago
• NaveenKaliannan / StructureFactor
  A simple matlab code to compute the structure factor S(q) from pair correlation function g(r)
  ☆22Updated 4 years ago
• glennklockwood / allen-tildesley
  Sample code from Allen & Tildesley's Computer Simulation of Liquids, 1st Ed. See https://github.com/Allen-Tildesley/examples for moderni…
  ☆17Updated 8 years ago
• polysimtools / pysimm
  python simulation interface for molecular modeling
  ☆98Updated 3 years ago
• pycroscopy / AICrystallographer
  Here, we will upload our deep/machine learning models and 'workflows' (such as AtomNet, DefectNet, SymmetryNet, etc) that aid in automate…
  ☆36Updated 4 years ago
• GiovanniBussi / simplemd
  A simple Lennard-Jones molecular dynamics software
  ☆28Updated last year
• ReactionMechanismGenerator / ARC
  ARC - Automatic Rate Calculator
  ☆46Updated this week
• OpenMD / OpenMD
  Molecular Dynamics in the Open
  ☆83Updated 3 weeks ago
• GrossfieldLab / loos
  LOOS: a lightweight object-oriented structure analysis library
  ☆125Updated last week
• Cascella-Group-UiO / HyMD
  Massively parallel hybrid particle-field molecular dynamics in Python.
  ☆29Updated last year
• osmart / hole2
  Source code for HOLE program.
  ☆36Updated last year
• ReactionMechanismGenerator / RMG-database
  The database of chemical parameters used with Reaction Mechanism Generator
  ☆116Updated this week
• yesint / pteros
  Modern and fast molecular analysis and modeling library for C++ and Python
  ☆35Updated 5 months ago
• SSAGESproject / SSAGES
  Software Suite for Advanced General Ensemble Simulations
  ☆90Updated 2 years ago
• matthewghgriffiths / fastoverlap
  Algorithms for fast alignment of structures in finite and periodic systems.
  ☆14Updated 3 years ago
• sknepneklab / ABPTutorial
  KITP tutorial codes for Active Brownian Particles
  ☆13Updated 4 years ago
• jeffcomer / DiffusionFusion
  Calculate position-dependent diffusivity functions from trajectory data (usually from molecular dynamics). The approach is described in h…
  ☆11Updated 6 months ago
• usnistgov / pyPRISM
  A framework for conducting polymer reference interaction site model (PRISM) calculations
  ☆43Updated 4 years ago
• FATSLiM / fatslim
  Main code repository for FATSLiM
  ☆21Updated 3 years ago
• LLNL / ddcMD
  A fully GPU-accelerated molecular dynamics program for the Martini force field
  ☆35Updated 2 years ago
• bio-phys / MDBenchmark
  Quickly generate, start and analyze benchmarks for molecular dynamics simulations.
  ☆80Updated last year
• m3g / Packmol.jl
  The future of Packmol
  ☆38Updated 4 months ago
• markovmodel / pyemma_tutorials
  How to analyze molecular dynamics data with PyEMMA
  ☆78Updated 6 years ago
• khavernathy / mcmd
  Monte Carlo and Molecular Dynamics Simulation Package
  ☆91Updated last year
• moleview / moleview
  MoleView: A Fast and lightweight plug-in for 3D molecular visualization
  ☆30Updated 7 months ago