Alternatives and similar repositories for imp:

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

• ihmwg / IHMCIF
  📖 mmCIF support for hybrid/integrative models
  ☆22Updated 2 months ago
• jchodera / statmech-for-biochemists
  A primer on statistical mechanics for biochemists
  ☆46Updated 2 years ago
• KULL-Centre / CALVADOS
  ☆38Updated last month
• ExcitedStates / qfit-3.0
  qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.
  ☆38Updated this week
• bowman-lab / enspara
  Modeling molecular ensembles with scalable data structures and parallel computing
  ☆34Updated last month
• maccallumlab / meld
  Modeling with limited data
  ☆56Updated 2 months ago
• PDBeurope / arpeggio
  Calculation of interatomic interactions in molecular structures
  ☆83Updated 4 months ago
• nglviewer / mdsrv
  MD trajectory server
  ☆34Updated last year
• rlabduke / MolProbity
  Protein and nucleic acid validation service
  ☆68Updated 10 months ago
• tdgrant1 / denss
  Calculate electron density from a solution scattering profile
  ☆31Updated this week
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆58Updated 6 months ago
• osmart / hole2
  Source code for HOLE program.
  ☆32Updated 5 months ago
• michellab / BioSimSpace
  Code and resources for the EPSRC BioSimSpace project.
  ☆79Updated 2 months ago
• Lucy-Forrest-Lab / HDXer
  HDXer is a package to compute Hydrogen-Deuterium exchange data from biomolecular simulations, compare to experiment, and perform ensemble…
  ☆19Updated last year
• npschafer / openawsem
  An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM
  ☆35Updated 5 months ago
• freesasa / freesasa-python
  FreeSASA Python Module
  ☆48Updated last year
• MooersLab / pymolshortcuts
  The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…
  ☆73Updated 8 months ago
• samirelanduk / atomium
  Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)
  ☆103Updated last year
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆58Updated 5 years ago
• openkinome / kinoml
  Structure-informed machine learning for kinase modeling
  ☆53Updated last month
• michellab / Sire
  Sire Molecular Simulations Framework
  ☆94Updated last year
• Pranavkhade / PACKMAN
  PACKMAN: PACKing and Motion ANalysis
  ☆33Updated 6 months ago
• GrossfieldLab / loos
  LOOS: a lightweight object-oriented structure analysis library
  ☆122Updated 2 months ago
• rjdkmr / do_x3dna
  To analyze fluctuations in DNA or RNA structures in molecular dynamics trajectories.
  ☆23Updated last year
• ihmwg / python-ihm
  Python package for handling IHM mmCIF and BinaryCIF files
  ☆15Updated this week
• rcsb / py-mmcif
  mmCIF Core Access Library
  ☆41Updated this week
• clauswilke / PeptideBuilder
  A simple Python library to generate model peptides
  ☆80Updated 4 years ago
• lewisacidic / scikit-chem
  A high level cheminformatics package for the Scientific Python stack, built on RDKit.
  ☆64Updated 4 years ago
• cmbi / dssp
  The DSSP building software
  ☆39Updated last year
• choderalab / ensembler
  Automated omics-scale protein modeling and simulation setup.
  ☆52Updated 3 years ago