Alternatives and similar repositories for IHMCIF

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

• ihmwg / python-ihm
  Python package for handling IHM mmCIF and BinaryCIF files
  ☆18Updated 3 weeks ago
• salilab / imp
  The Integrative Modeling Platform
  ☆77Updated last week
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆59Updated 6 years ago
• tdgrant1 / denss
  Calculate electron density from a solution scattering profile
  ☆37Updated 2 weeks ago
• mittinatten / freesasa
  C-library for calculating Solvent Accessible Surface Areas
  ☆165Updated 2 weeks ago
• clauswilke / PeptideBuilder
  A simple Python library to generate model peptides
  ☆88Updated 5 years ago
• moorhen-coot / Moorhen
  A JavaScript molecular graphics program
  ☆22Updated this week
• samirelanduk / atomium
  Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)
  ☆106Updated last year
• rlabduke / MolProbity
  Protein and nucleic acid validation service
  ☆90Updated last year
• haddocking / powerfit
  Rigid body fitting of atomic strucures in cryo-electron microscopy density maps
  ☆22Updated last month
• rcsb / py-mmcif
  mmCIF Core Access Library
  ☆49Updated last week
• tristanic / isolde
  Interactive molecular dynamics based model building into low-resolution crystallographic and cryo-EM maps
  ☆39Updated 3 months ago
• osmart / hole2
  Source code for HOLE program.
  ☆37Updated last year
• ExcitedStates / qfit-3.0
  qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.
  ☆45Updated last week
• jgreener64 / mmterm
  View proteins and trajectories in the terminal
  ☆112Updated 5 years ago
• Electrostatics / apbs
  Software for biomolecular electrostatics and solvation calculations
  ☆116Updated last year
• ccsb-scripps / Illustrate
  Biomolecular Illustration Tool
  ☆119Updated last year
• pemsley / coot
  Software for macromolecular model-building
  ☆150Updated this week
• KULL-Centre / CALVADOS
  ☆78Updated last month
• avirshup / py3dmol
  ☆130Updated 9 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
  ☆129Updated 5 years ago
• maccallumlab / meld
  Modeling with limited data
  ☆59Updated 4 months ago
• rcsb / py-rcsbsearchapi
  Python interface for the RCSB PDB search API.
  ☆65Updated 8 months ago
• harmslab / pdbtools
  A set of tools for manipulating and doing calculations on wwPDB macromolecule structure files
  ☆180Updated 6 years ago
• PDBeurope / pdbe-api-training
  Interactive Python notebooks for PDBe API training
  ☆57Updated 2 months ago
• PDB-REDO / libcifpp
  Library containing code to manipulate mmCIF and PDB files
  ☆36Updated this week
• drorlab / GPCR-mining
  Functions to scrape GPCR data from the web.
  ☆17Updated 4 years ago
• isambard-uob / isambard
  Intelligent System for Analysis, Model Building And Rational Design of biomolecules.
  ☆25Updated 4 years ago
• drorlab / pensa
  PENSA - a collection of python methods for exploratory analysis and comparison of biomolecular conformational ensembles.
  ☆145Updated 9 months ago