Alternatives and similar repositories for ball

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

• salilab / imp
  The Integrative Modeling Platform
  ☆76Updated last week
• michellab / Sire
  Sire Molecular Simulations Framework
  ☆95Updated last year
• kylelutz / chemkit
  A C++ library for molecular modelling, cheminformatics and molecular visualization.
  ☆55Updated 2 years ago
• jchodera / statmech-for-biochemists
  A primer on statistical mechanics for biochemists
  ☆46Updated 2 years ago
• yesint / pteros
  Modern and fast molecular analysis and modeling library for C++ and Python
  ☆36Updated last month
• pekrau / MolScript
  The MolScript program produces publication-quality images of macromolecular 3D structures.
  ☆39Updated 2 years ago
• Amber-MD / cpptraj
  Biomolecular simulation trajectory/data analysis.
  ☆150Updated 2 weeks ago
• openkinome / kinoml
  Structure-informed machine learning for kinase modeling
  ☆54Updated this week
• 3dmol / jupyterlab_3Dmol
  JupyterLab extension for py3Dmol
  ☆20Updated 3 years ago
• GrossfieldLab / loos
  LOOS: a lightweight object-oriented structure analysis library
  ☆125Updated last month
• Electrostatics / apbs-pdb2pqr
  APBS - software for biomolecular electrostatics and solvation
  ☆128Updated 4 years ago
• ihmwg / IHMCIF
  📖 mmCIF support for hybrid/integrative models
  ☆22Updated 2 months ago
• thatchristoph / vmd-cvs-github
  ☆37Updated 12 years ago
• rjdkmr / do_x3dna
  To analyze fluctuations in DNA or RNA structures in molecular dynamics trajectories.
  ☆26Updated last month
• arose / simpletraj
  Simple library for reading trajectory coordinates
  ☆17Updated 8 years ago
• ADicksonLab / wepy
  Weighted Ensemble simulation framework in Python
  ☆54Updated last month
• choderalab / ensembler
  Automated omics-scale protein modeling and simulation setup.
  ☆53Updated 3 years ago
• Pranavkhade / PACKMAN
  Python package built around protein structure and dynamics. OpenBabel-inspired objects.
  ☆36Updated 2 weeks ago
• bowman-lab / enspara
  Modeling molecular ensembles with scalable data structures and parallel computing
  ☆35Updated last week
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆58Updated 6 years ago
• osmart / hole2
  Source code for HOLE program.
  ☆35Updated 9 months ago
• chopralab / lemon
  A framework for rapidly mining structural information from the Protein Data Bank
  ☆53Updated 5 years ago
• TinkerTools / tinker
  Tinker: Software Tools for Molecular Design
  ☆141Updated 2 weeks ago
• LLNL / ddcMD
  A fully GPU-accelerated molecular dynamics program for the Martini force field
  ☆34Updated last year
• gjbekker / molmil
  WebGL based molecular viewer
  ☆36Updated last week
• marrink-lab / TS2CG
  TS2CG: Conversion of triangulated surfaces to (coarse grain) membrane models for molecular simulation
  ☆29Updated last month
• Actelion / openchemlib
  Open source Java-based chemistry library
  ☆98Updated this week
• pnnl / isicle
  In silico chemical library engine for high-accuracy chemical property prediction
  ☆60Updated last month
• msmbuilder / msmexplorer
  Data visualizations for biomolecular dynamics
  ☆18Updated 6 years ago
• bio-phys / MDBenchmark
  Quickly generate, start and analyze benchmarks for molecular dynamics simulations.
  ☆80Updated 9 months ago