Alternatives and similar repositories for mmtf

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

• MolQL / molql
  Molecular Query Language
  ☆35Updated last year
• dsehnal / LiteMol
  A library/plugin for handling 3D structural molecular data (not only) in the browser.
  ☆159Updated 6 years ago
• rcsb / mmtf-python
  The python implementation of the MMTF API, decoder and encoder.
  ☆46Updated 3 years ago
• samirelanduk / atomium
  Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)
  ☆106Updated 2 years ago
• jgreener64 / pdb-benchmarks
  Benchmarking common tasks on proteins in various languages and packages
  ☆42Updated 5 years ago
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆59Updated 6 years ago
• jgreener64 / mmterm
  View proteins and trajectories in the terminal
  ☆113Updated 5 years ago
• PDB-REDO / libcifpp
  Library containing code to manipulate mmCIF and PDB files
  ☆38Updated this week
• ccsb-scripps / Illustrate
  Biomolecular Illustration Tool
  ☆121Updated last year
• cxhernandez / ipymol
  Control PyMOL sessions via IPython
  ☆61Updated 3 years ago
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆64Updated 2 weeks ago
• salilab / imp
  The Integrative Modeling Platform
  ☆80Updated this week
• boscoh / pdbremix
  analyse PDB files, run molecular-dynamics & analyse trajectories
  ☆62Updated 7 years ago
• douweschulte / pdbtbx
  A library to open/edit/save (crystallographic) Protein Data Bank (PDB) and mmCIF files in Rust.
  ☆66Updated 4 months ago
• molstar / BinaryCIF
  BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.
  ☆29Updated last year
• harmslab / pdbtools
  A set of tools for manipulating and doing calculations on wwPDB macromolecule structure files
  ☆180Updated 6 years ago
• Electrostatics / apbs-pdb2pqr
  APBS - software for biomolecular electrostatics and solvation
  ☆130Updated 5 years ago
• PDBeurope / pdbe-api-training
  Interactive Python notebooks for PDBe API training
  ☆57Updated last month
• jchodera / statmech-for-biochemists
  A primer on statistical mechanics for biochemists
  ☆48Updated 3 years ago
• molstar / pdbe-molstar
  Molstar PDBe implementation
  ☆129Updated 2 weeks ago
• harmslab / pytc
  python program for analyzing isothermal titration calorimetry data
  ☆29Updated 6 years ago
• SBRG / ssbio
  A Python framework for structural systems biology
  ☆110Updated 5 years ago
• gjbekker / molmil
  WebGL based molecular viewer
  ☆36Updated 2 weeks ago
• sbl-sdsc / mmtf-workshop-2017
  Structural Bioinformatics Training Workshop & Hackathon 2017
  ☆19Updated 7 years ago
• cmbi / hssp
  Create DSSP and HSSP files
  ☆94Updated last year
• pymodproject / pymod
  PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.
  ☆83Updated 10 months ago
• clauswilke / PeptideBuilder
  A simple Python library to generate model peptides
  ☆91Updated 5 years ago
• mittinatten / freesasa
  C-library for calculating Solvent Accessible Surface Areas
  ☆171Updated last month
• gerdos / PyRAMA
  Python implementation of the Ramachandran plot
  ☆53Updated 5 months ago
• avirshup / py3dmol
  ☆133Updated 9 years ago