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.
  ☆46Updated 3 weeks ago
• ihmwg / IHMCIF
  📖 mmCIF support for hybrid/integrative models
  ☆24Updated 8 months ago
• samirelanduk / atomium
  Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)
  ☆106Updated 2 years ago
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆59Updated 6 years ago
• KULL-Centre / CALVADOS
  ☆81Updated 3 weeks ago
• tdgrant1 / denss
  Calculate electron density from a solution scattering profile
  ☆38Updated last week
• bowman-lab / enspara
  Modeling molecular ensembles with scalable data structures and parallel computing
  ☆36Updated 3 weeks ago
• clauswilke / PeptideBuilder
  A simple Python library to generate model peptides
  ☆94Updated 5 years ago
• rcsb / py-mmcif
  mmCIF Core Access Library
  ☆50Updated last week
• osmart / hole2
  Source code for HOLE program.
  ☆37Updated last year
• Electrostatics / apbs
  Software for biomolecular electrostatics and solvation calculations
  ☆125Updated last year
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆64Updated 2 weeks ago
• maccallumlab / meld
  Modeling with limited data
  ☆60Updated last month
• npschafer / openawsem
  An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM
  ☆38Updated 8 months ago
• jgreener64 / mmterm
  View proteins and trajectories in the terminal
  ☆114Updated 5 years ago
• choderalab / ensembler
  Automated omics-scale protein modeling and simulation setup.
  ☆53Updated 4 years ago
• jchodera / statmech-for-biochemists
  A primer on statistical mechanics for biochemists
  ☆48Updated 3 years ago
• rlabduke / MolProbity
  Protein and nucleic acid validation service
  ☆93Updated last year
• KULL-Centre / FRETpredict
  Software for the prediction of FRET data from conformational ensembles.
  ☆23Updated last year
• mittinatten / freesasa
  C-library for calculating Solvent Accessible Surface Areas
  ☆175Updated 2 months ago
• MooersLab / pymolsnips
  Pymolsnips is a library of PyMOL scripting language code fragments for several popular text editors.
  ☆43Updated last year
• srnas / barnaba
  Analyse Nucleic Acids Structure and Simulations with baRNAba
  ☆47Updated last year
• rcsb / py-rcsbsearchapi
  Python interface for the RCSB PDB search API.
  ☆65Updated 10 months ago
• PDB-REDO / libcifpp
  Library containing code to manipulate mmCIF and PDB files
  ☆42Updated this week
• openkinome / kinoml
  Structure-informed machine learning for kinase modeling
  ☆59Updated this week
• Electrostatics / apbs-pdb2pqr
  APBS - software for biomolecular electrostatics and solvation
  ☆132Updated 5 years ago
• michellab / Sire
  Sire Molecular Simulations Framework
  ☆96Updated 2 years ago
• cxhernandez / ipymol
  Control PyMOL sessions via IPython
  ☆61Updated 3 years ago
• ihmwg / python-ihm
  Python package for handling IHM mmCIF and BinaryCIF files
  ☆18Updated last week
• avirshup / py3dmol
  ☆135Updated 9 years ago