Alternatives and similar repositories for imp

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

• ExcitedStates / qfit-3.0
  qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.
  ☆45Updated last week
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆58Updated 6 years ago
• tdgrant1 / denss
  Calculate electron density from a solution scattering profile
  ☆35Updated last month
• osmart / hole2
  Source code for HOLE program.
  ☆35Updated 11 months ago
• rcsb / py-mmcif
  mmCIF Core Access Library
  ☆47Updated last week
• samirelanduk / atomium
  Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)
  ☆106Updated last year
• ihmwg / IHMCIF
  📖 mmCIF support for hybrid/integrative models
  ☆22Updated 2 months ago
• KULL-Centre / CALVADOS
  ☆69Updated last month
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆60Updated last month
• clauswilke / PeptideBuilder
  A simple Python library to generate model peptides
  ☆87Updated 4 years ago
• choderalab / ensembler
  Automated omics-scale protein modeling and simulation setup.
  ☆53Updated 3 years ago
• chopralab / lemon
  A framework for rapidly mining structural information from the Protein Data Bank
  ☆53Updated 5 years ago
• KULL-Centre / FRETpredict
  Software for the prediction of FRET data from conformational ensembles.
  ☆23Updated 7 months ago
• jgreener64 / mmterm
  View proteins and trajectories in the terminal
  ☆108Updated 5 years ago
• harmslab / pytc
  python program for analyzing isothermal titration calorimetry data
  ☆29Updated 6 years ago
• PDB-REDO / libcifpp
  Library containing code to manipulate mmCIF and PDB files
  ☆35Updated last month
• GrossfieldLab / loos
  LOOS: a lightweight object-oriented structure analysis library
  ☆125Updated 4 months ago
• maccallumlab / meld
  Modeling with limited data
  ☆59Updated last month
• pemsley / coot
  Software for macromolecular model-building
  ☆146Updated this week
• npschafer / openawsem
  An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM
  ☆36Updated 2 months ago
• Electrostatics / apbs-pdb2pqr
  APBS - software for biomolecular electrostatics and solvation
  ☆129Updated 5 years ago
• mittinatten / freesasa
  C-library for calculating Solvent Accessible Surface Areas
  ☆149Updated last month
• ihmwg / python-ihm
  Python package for handling IHM mmCIF and BinaryCIF files
  ☆17Updated last month
• bowman-lab / enspara
  Modeling molecular ensembles with scalable data structures and parallel computing
  ☆36Updated 2 weeks ago
• michellab / Sire
  Sire Molecular Simulations Framework
  ☆96Updated 2 years ago
• rlabduke / MolProbity
  Protein and nucleic acid validation service
  ☆83Updated last year
• donaldlab / OSPREY3
  Open Source Protein REdesign for You v3
  ☆52Updated last month
• Electrostatics / apbs
  Software for biomolecular electrostatics and solvation calculations
  ☆106Updated 11 months ago
• jchodera / statmech-for-biochemists
  A primer on statistical mechanics for biochemists
  ☆46Updated 2 years ago
• rcsb / py-rcsbsearchapi
  Python interface for the RCSB PDB search API.
  ☆64Updated 4 months ago