rcsb / mmtf

Related projects: ⓘ

• molstar / BinaryCIF
  BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.
  ☆23Updated 3 weeks ago
• rcsb / mmtf-javascript
  The javascript implementation of the MMTF format.
  ☆11Updated 7 years ago
• rcsb / mmtf-python
  The python implementation of the MMTF API, decoder and encoder.
  ☆46Updated 2 years ago
• jchodera / statmech-for-biochemists
  A primer on statistical mechanics for biochemists
  ☆45Updated 2 years ago
• jgreener64 / pdb-benchmarks
  Benchmarking common tasks on proteins in various languages and packages
  ☆41Updated 3 years ago
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆57Updated 5 years ago
• cxhernandez / ipymol
  Control PyMOL sessions via IPython
  ☆55Updated last year
• MolQL / molql
  Molecular Query Language
  ☆29Updated 2 months ago
• rcsb / py-mmcif
  mmCIF Core Access Library
  ☆31Updated this week
• sbl-sdsc / mmtf-workshop-2017
  Structural Bioinformatics Training Workshop & Hackathon 2017
  ☆17Updated 6 years ago
• samirelanduk / atomium
  Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)
  ☆102Updated 9 months ago
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆57Updated last month
• boscoh / pdbremix
  analyse PDB files, run molecular-dynamics & analyse trajectories
  ☆61Updated 6 years ago
• PDBeurope / pdbe-api-training
  Interactive Python notebooks for PDBe API training
  ☆44Updated 3 months ago
• jgreener64 / mmterm
  View proteins and trajectories in the terminal
  ☆103Updated 4 years ago
• douweschulte / pdbtbx
  A library to open/edit/save (crystallographic) Protein Data Bank (PDB) and mmCIF files in Rust.
  ☆48Updated 2 months ago
• clauswilke / PeptideBuilder
  A simple Python library to generate model peptides
  ☆78Updated 3 years ago
• salilab / imp
  The Integrative Modeling Platform
  ☆72Updated this week
• ccsb-scripps / Illustrate
  Biomolecular Illustration Tool
  ☆108Updated last month
• mittinatten / freesasa
  C-library for calculating Solvent Accessible Surface Areas
  ☆107Updated 3 months ago
• dsehnal / LiteMol
  A library/plugin for handling 3D structural molecular data (not only) in the browser.
  ☆155Updated 5 years ago
• akiyamalab / MEGADOCK
  An ultra-high-performance protein-protein docking for heterogeneous supercomputers
  ☆48Updated 9 months ago
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆29Updated 2 years ago
• kad-ecoli / TMalign
  This repo is outdated. Please use https://github.com/pylelab/USalign instead
  ☆11Updated 3 years ago
• graik / biskit
  A Python platform for Structural Bioinformatics
  ☆54Updated 7 months ago
• sokrypton / map_align
  Contact map alignment
  ☆37Updated 3 years ago
• makson96 / Dynamics
  Dynamics PyMOL Plugin
  ☆40Updated 5 months ago
• chopralab / lemon
  A framework for rapidly mining structural information from the Protein Data Bank
  ☆52Updated 4 years ago
• willfinnigan / RetroBioCat
  ☆20Updated last year
• choderalab / ensembler
  Automated omics-scale protein modeling and simulation setup.
  ☆52Updated 3 years ago