Alternatives and similar repositories for imp

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

• tdgrant1 / denss
  Calculate electron density from a solution scattering profile
  ☆37Updated 2 weeks ago
• ExcitedStates / qfit-3.0
  qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.
  ☆45Updated this week
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆59Updated 6 years ago
• osmart / hole2
  Source code for HOLE program.
  ☆36Updated last year
• clauswilke / PeptideBuilder
  A simple Python library to generate model peptides
  ☆88Updated 4 years ago
• ihmwg / IHMCIF
  📖 mmCIF support for hybrid/integrative models
  ☆22Updated 4 months ago
• rcsb / py-mmcif
  mmCIF Core Access Library
  ☆48Updated this week
• KULL-Centre / CALVADOS
  ☆72Updated this week
• choderalab / ensembler
  Automated omics-scale protein modeling and simulation setup.
  ☆53Updated 4 years ago
• jgreener64 / mmterm
  View proteins and trajectories in the terminal
  ☆110Updated 5 years ago
• jchodera / statmech-for-biochemists
  A primer on statistical mechanics for biochemists
  ☆47Updated 3 years ago
• samirelanduk / atomium
  Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)
  ☆106Updated last year
• bowman-lab / enspara
  Modeling molecular ensembles with scalable data structures and parallel computing
  ☆36Updated this week
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆61Updated last month
• donaldlab / OSPREY3
  Open Source Protein REdesign for You v3
  ☆54Updated 3 months ago
• GrossfieldLab / loos
  LOOS: a lightweight object-oriented structure analysis library
  ☆125Updated this week
• maccallumlab / meld
  Modeling with limited data
  ☆59Updated 3 months ago
• Electrostatics / apbs-pdb2pqr
  APBS - software for biomolecular electrostatics and solvation
  ☆129Updated 5 years ago
• michellab / Sire
  Sire Molecular Simulations Framework
  ☆96Updated 2 years ago
• avirshup / py3dmol
  ☆128Updated 9 years ago
• ihmwg / python-ihm
  Python package for handling IHM mmCIF and BinaryCIF files
  ☆18Updated last month
• rlabduke / MolProbity
  Protein and nucleic acid validation service
  ☆87Updated last year
• mittinatten / freesasa
  C-library for calculating Solvent Accessible Surface Areas
  ☆160Updated 3 months ago
• npschafer / openawsem
  An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM
  ☆37Updated 4 months ago
• rjdkmr / do_x3dna
  To analyze fluctuations in DNA or RNA structures in molecular dynamics trajectories.
  ☆27Updated 5 months ago
• cxhernandez / ipymol
  Control PyMOL sessions via IPython
  ☆61Updated 2 years ago
• nglviewer / mdsrv
  MD trajectory server
  ☆35Updated 2 years ago
• MolQL / molql
  Molecular Query Language
  ☆34Updated last year
• boscoh / pdbremix
  analyse PDB files, run molecular-dynamics & analyse trajectories
  ☆61Updated 7 years ago
• Electrostatics / apbs
  Software for biomolecular electrostatics and solvation calculations
  ☆111Updated last year