Alternatives and similar repositories for powerfit:

Users that are interested in powerfit 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.
  ☆40Updated last week
• tristanic / isolde
  Interactive molecular dynamics based model building into low-resolution crystallographic and cryo-EM maps
  ☆37Updated last month
• tdgrant1 / denss
  Calculate electron density from a solution scattering profile
  ☆32Updated this week
• keitaroyam / servalcat
  Structure refinement and validation for crystallography and single particle analysis
  ☆28Updated last week
• olibclarke / chimerax-trimmings
  Useful aliases and startup settings for ChimeraX
  ☆30Updated 6 months ago
• osmart / hole2
  Source code for HOLE program.
  ☆34Updated 7 months ago
• SBQ-1999 / CryFold
  From cryo-EM density map to atomic structure
  ☆27Updated 3 months ago
• tribell4310 / reliosparc
  Tools for interfacing between cryoSPARC and Relion
  ☆17Updated last year
• gregdp / mapq
  MapQ is a plugin for UCSF Chimera to calculate Q-scores of an atomic model in a cryoEM map.
  ☆13Updated 2 months ago
• marrink-lab / MDVoxelSegmentation
  A voxel based approach for dynamic cluster analysis of molecular dynamics trajectories.
  ☆26Updated 3 weeks ago
• MunibaFaiza / Free_Energy_Landscape-MD
  A Python package to generate free energy landscape (FEL) of molecular dynamics (MD) trajectory obtained from GROMACS. It also extracts th…
  ☆10Updated this week
• Guillawme / cryoEM-scripts
  Utilities to help cryoEM data analysis
  ☆20Updated 3 years ago
• mmtsb / toolset
  MMTSB Tool Set
  ☆31Updated 4 months ago
• turonova / cryoCAT
  Contextual Analysis Tools for cryoET and subtomogram averaging
  ☆24Updated this week
• timothygrant80 / cisTEM
  ☆33Updated last month
• freesasa / freesasa-python
  FreeSASA Python Module
  ☆51Updated last year
• maccallumlab / meld
  Modeling with limited data
  ☆56Updated 4 months ago
• VTX-Molecular-Visualization / VTX
  ☆36Updated last week
• olibclarke / coot-trimmings
  Python customizations for the macromolecular model building software Coot.
  ☆20Updated last year
• KULL-Centre / CALVADOS
  ☆50Updated this week
• maxscheurer / pycontact
  Analysis of non-covalent interactions in MD trajectories
  ☆55Updated 2 months ago
• fsatool / fsatool.github.io
  A fast sampling and analysis tool for biomolecules
  ☆15Updated 2 months ago
• rsanchezgarc / deepEMhancer
  Deep learning for cryo-EM maps post-processing
  ☆52Updated 3 months ago
• Kuhlman-Lab / proteinmpnn
  our in-house version of ProteinMPNN
  ☆14Updated last month
• dzyla / Follow_Relion_gracefully
  New script to follow Relion projects in a browser!
  ☆38Updated 10 months ago
• leschzinerlab / Relion
  Scripts for using the Relion package for single particle cryo-electron microscopy (cryo-EM)
  ☆26Updated 5 years ago
• RMeli / spyrmsd
  📐 Symmetry-corrected RMSD in Python
  ☆93Updated 4 months ago
• ml-struct-bio / drgnai
  ☆29Updated 5 months ago
• fmaschietto / mdigest
  ☆30Updated 5 months ago
• pstansfeld / MemProtMD
  ☆34Updated 2 months ago