Alternatives and similar repositories for ball

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

• chopralab / lemon
  A framework for rapidly mining structural information from the Protein Data Bank
  ☆53Updated 5 years ago
• salilab / imp
  The Integrative Modeling Platform
  ☆77Updated last week
• yesint / pteros
  Modern and fast molecular analysis and modeling library for C++ and Python
  ☆35Updated 5 months ago
• rcsb / py-mmcif
  mmCIF Core Access Library
  ☆47Updated this week
• michellab / Sire
  Sire Molecular Simulations Framework
  ☆96Updated 2 years ago
• Pranavkhade / PACKMAN
  Python package built around protein structure and dynamics. OpenBabel-inspired objects.
  ☆36Updated 4 months ago
• osmart / hole2
  Source code for HOLE program.
  ☆35Updated last year
• gjbekker / molmil
  WebGL based molecular viewer
  ☆36Updated last month
• GrossfieldLab / loos
  LOOS: a lightweight object-oriented structure analysis library
  ☆125Updated this week
• kylelutz / chemkit
  A C++ library for molecular modelling, cheminformatics and molecular visualization.
  ☆55Updated 3 years ago
• Electrostatics / apbs-pdb2pqr
  APBS - software for biomolecular electrostatics and solvation
  ☆129Updated 5 years ago
• nglviewer / mdsrv
  MD trajectory server
  ☆34Updated 2 years ago
• bowman-lab / enspara
  Modeling molecular ensembles with scalable data structures and parallel computing
  ☆36Updated 2 months ago
• choderalab / ensembler
  Automated omics-scale protein modeling and simulation setup.
  ☆53Updated 4 years ago
• openmm / openmm-cph
  Constant pH simulation with OpenMM
  ☆13Updated 6 months ago
• ihmwg / IHMCIF
  📖 mmCIF support for hybrid/integrative models
  ☆22Updated 3 months ago
• MolQL / molql
  Molecular Query Language
  ☆34Updated last year
• Amber-MD / cpptraj
  Biomolecular simulation trajectory/data analysis.
  ☆154Updated 2 weeks ago
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆59Updated 6 years ago
• avirshup / py3dmol
  ☆127Updated 9 years ago
• samplchallenges / SAMPL6
  Challenge inputs, details, and results for the SAMPL6 series of challenges
  ☆54Updated 3 years ago
• TinkerTools / tinker
  Tinker: Software Tools for Molecular Design
  ☆148Updated this week
• pekrau / MolScript
  The MolScript program produces publication-quality images of macromolecular 3D structures.
  ☆39Updated 3 years ago
• openkinome / kinoml
  Structure-informed machine learning for kinase modeling
  ☆58Updated this week
• Autodesk / notebook-molecular-visualization
  2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js
  ☆82Updated 7 years ago
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆60Updated last month
• Becksteinlab / propkatraj
  pKa estimates for proteins using an ensemble approach
  ☆29Updated 2 months ago
• bio-phys / MDBenchmark
  Quickly generate, start and analyze benchmarks for molecular dynamics simulations.
  ☆80Updated last year
• Autodesk / molecular-design-toolkit
  Notebook-integrated tools for molecular simulation and visualization
  ☆168Updated 7 years ago
• OpenMD / OpenMD
  Molecular Dynamics in the Open
  ☆82Updated 2 weeks ago