Alternatives and similar repositories for coot

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

• rsanchezgarc / deepEMhancer
  Deep learning for cryo-EM maps post-processing
  ☆53Updated 2 months ago
• keitaroyam / servalcat
  Structure refinement and validation for crystallography and single particle analysis
  ☆27Updated last week
• rlabduke / MolProbity
  Protein and nucleic acid validation service
  ☆86Updated last year
• tristanic / isolde
  Interactive molecular dynamics based model building into low-resolution crystallographic and cryo-EM maps
  ☆38Updated last month
• tdgrant1 / denss
  Calculate electron density from a solution scattering profile
  ☆36Updated 3 weeks ago
• jensengroup / propka
  PROPKA predicts the pKa values of ionizable groups in proteins and protein-ligand complexes based in the 3D structure.
  ☆317Updated last year
• asarnow / pyem
  Python programs for electron microscopy
  ☆127Updated 3 months ago
• Electrostatics / pdb2pqr
  PDB2PQR - determining titration states, adding missing atoms, and assigning charges/radii to biomolecules.
  ☆153Updated 6 months ago
• olibclarke / coot-trimmings
  Python customizations for the macromolecular model building software Coot.
  ☆21Updated last year
• Electrostatics / apbs
  Software for biomolecular electrostatics and solvation calculations
  ☆107Updated last year
• mittinatten / freesasa
  C-library for calculating Solvent Accessible Surface Areas
  ☆156Updated 2 months ago
• MonomerLibrary / monomers
  dictionary of monomers and links
  ☆18Updated last month
• getcontacts / getcontacts
  Library for computing dynamic non-covalent contact networks in proteins throughout MD Simulation
  ☆128Updated 2 years ago
• jgreener64 / mmterm
  View proteins and trajectories in the terminal
  ☆110Updated 5 years ago
• 3dem / model-angelo
  Automatic atomic model building program for cryo-EM maps
  ☆145Updated 4 months ago
• RBVI / ChimeraX
  Source code for molecular graphics program UCSF ChimeraX
  ☆205Updated this week
• kiharalab / DeepMainMast
  DeepMainmast
  ☆13Updated last year
• avirshup / py3dmol
  ☆127Updated 9 years ago
• gregdp / mapq
  MapQ is a plugin for UCSF Chimera to calculate Q-scores of an atomic model in a cryoEM map.
  ☆16Updated 3 weeks ago
• QVina / qvina
  Accurately speed up AutoDock Vina
  ☆153Updated last year
• rlabduke / reduce
  Reduce - tool for adding and correcting hydrogens in PDB files
  ☆152Updated 4 months ago
• deGrootLab / pmx
  Toolkit for free-energy calculation setup/analysis and biomolecular structure handling
  ☆158Updated last month
• haddocking / haddock3
  Official repo of the modular BioExcel version of HADDOCK
  ☆189Updated this week
• drorlab / pensa
  PENSA - a collection of python methods for exploratory analysis and comparison of biomolecular conformational ensembles.
  ☆144Updated 7 months ago
• MooersLab / pymolshortcuts
  The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…
  ☆80Updated this week
• davidkastner / 3DScience
  MIT 20.S947 course on 3D scientific rendering
  ☆36Updated last year
• clauswilke / PeptideBuilder
  A simple Python library to generate model peptides
  ☆87Updated 4 years ago
• olibclarke / chimerax-trimmings
  Useful aliases and startup settings for ChimeraX
  ☆33Updated 2 months ago
• project-gemmi / gemmi
  macromolecular crystallography library and utilities
  ☆285Updated last week
• paiardin / DockingPie
  A Consensus Docking Plugin for PyMOL
  ☆76Updated last year