Alternatives and similar repositories for libasd

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

• Mjolnir-MD / Mjolnir
  general purpose coarse-grained molecular dynamics simulation package
  ☆34Updated 2 years ago
• genesis-release-r-ccs / genesis
  Source, test set, and document for Molecular Dynamics software, GENESIS.
  ☆34Updated 7 months ago
• noinil / genesis_cg_tool
  Prepare topology and coordinate file for CG models in Genesis.
  ☆11Updated 2 months ago
• matsunagalab / MDToolbox.jl
  MDToolbox.jl: A Julia package for molecular dynamics trajectories analysis and modeling of biomolecules
  ☆21Updated 5 months ago
• openmm / openmmexampleplugin
  An example of how to write a plugin for OpenMM
  ☆31Updated last year
• MasatakaYm / Molecular-Simulation
  分子シミュレーションの理論や関連するトピックをまとめたノート
  ☆26Updated last year
• ToruNiina / afmize
  generate pseudo-AFM image file from structure file
  ☆13Updated last year
• bio-phys / MDBenchmark
  Quickly generate, start and analyze benchmarks for molecular dynamics simulations.
  ☆80Updated last year
• michellab / Sire
  Sire Molecular Simulations Framework
  ☆96Updated 2 years ago
• andysim / helpme
  helPME: an efficient library for particle mesh Ewald
  ☆29Updated 3 years ago
• xuhuihuang / graphvampnets
  GraphVAMPnets combines graph neural networks with variational approach for Markovian process (VAMP) theory to identify the slow collectiv…
  ☆12Updated last year
• m3g / Packmol.jl
  The future of Packmol
  ☆38Updated 3 months ago
• Das0Mann / MolSpin
  Software package for spin dynamics
  ☆12Updated last month
• vuqv / cosmo
  COSMO: COarse-grained Simulation of intrinsically disordered prOteins with openMM
  ☆13Updated 3 weeks ago
• LLNL / ddcMD
  A fully GPU-accelerated molecular dynamics program for the Martini force field
  ☆35Updated 2 years ago
• whitead / symd
  N-Dimensional MD engine with symmetry group constraints written in C
  ☆50Updated last year
• osmart / hole2
  Source code for HOLE program.
  ☆35Updated last year
• ymatsunaga / mdtoolbox
  MDToolbox: A MATLAB/Octave toolbox for statistical analysis of molecular dynamics trajectories
  ☆26Updated 5 years ago
• TinkerTools / tinker-hp
  Tinker-HP: High-Performance Massively Parallel Evolution of Tinker on CPUs & GPUs
  ☆96Updated 2 months ago
• kaityo256 / mdstep
  分子動力学法ステップ・バイ・ステップ
  ☆15Updated 5 years ago
• qrefine / qrefine
  Quantum Refinement Module
  ☆24Updated 3 weeks ago
• cgmartini / martinize.py
  Create coarse grain Martini input files for Gromacs from (atomistic) pdb files.
  ☆37Updated 2 years ago
• TinkerTools / tinker-gpu
  Tinker-GPU: Next Generation of Tinker with GPU Support
  ☆54Updated last month
• mphowardlab / azplugins
  A HOOMD-blue component for soft matter simulations.
  ☆25Updated this week
• Martini-Force-Field-Initiative / MartiniGlass
  A tool for visualizing Martini force field simulations in VMD
  ☆18Updated 3 weeks ago
• GrossfieldLab / loos
  LOOS: a lightweight object-oriented structure analysis library
  ☆125Updated 5 months ago
• shirtsgroup / physical_validation
  Physical validation of molecular simulations
  ☆56Updated 2 months ago
• jhenin / qwrap
  Fast PBC wrapping and unwrapping for VMD
  ☆23Updated 9 months ago
• depablogroup / LAMMPS-3SPN2
  Coarse-grained molecular model of DNA (LAMMPS plugin)
  ☆17Updated 3 years ago
• yoshida-lab / MTL_ChiParameter
  Sample code for "Predicting polymer-solvent miscibility using machine-learned Flory-Huggins interaction parameters
  ☆16Updated last year