Alternatives and similar repositories for chimerax_viridis

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

• RBVI / chimerax-recipes
  ☆17Updated 2 months ago
• smsaladi / pymol_viridis
  Colorblind-friendly, perceptually uniform palettes for pymol
  ☆20Updated 4 years ago
• ScheltemaLab / ChimeraX_XMAS_bundle
  ☆16Updated 2 years ago
• drorlab / GPCR-mining
  Functions to scrape GPCR data from the web.
  ☆18Updated 4 years ago
• EICN-UCLA / cryoID
  cryoID identifies the protein(s) in unknown near-atomic resolution cryoEM density maps from a pool of candidate proteins.
  ☆13Updated 6 years ago
• leschzinerlab / Relion
  Scripts for using the Relion package for single particle cryo-electron microscopy (cryo-EM)
  ☆26Updated 5 years ago
• SBQ-1999 / CryFold
  From cryo-EM density map to atomic structure
  ☆31Updated 5 months ago
• Rappsilber-Laboratory / AlphaLink2
  AlphaLink2: Integrating crosslinking MS data into Uni-Fold-Multimer
  ☆61Updated 4 months ago
• olibclarke / chimerax-trimmings
  Useful aliases and startup settings for ChimeraX
  ☆38Updated 6 months ago
• MooersLab / pymolsnips
  Pymolsnips is a library of PyMOL scripting language code fragments for several popular text editors.
  ☆43Updated last year
• coreyhowe999 / RSO
  ☆21Updated last year
• ncbi / SSDraw
  ☆86Updated 2 months ago
• labstructbioinf / localpdb
  Python package to manage protein structures and their annotations
  ☆45Updated last year
• hanjinliu / Chimerax-clix
  An intelligent command line interface for ChimeraX
  ☆21Updated this week
• dzyla / MRC_napari_viewer
  Cryo-EM data viewer in napari
  ☆14Updated 5 years ago
• sokrypton / py2Dmol
  ☆63Updated last month
• martynwinn / Uppsala-Software-Factory
  These are the famous Uppsala Software Factory programs, rescued into GitHub.
  ☆10Updated 3 years ago
• fteufel / alphafold-peptide-receptors
  Identifying peptide-receptor interactions using AlphaFold-Multimer
  ☆27Updated 2 years ago
• dina-lab3D / CombFold
  ☆89Updated last year
• ExcitedStates / qfit-3.0
  qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.
  ☆45Updated this week
• cryoFIT / cryo_fit
  cryo_fit1 source codes, test files, live at .../phenix-xxxx/modules
  ☆10Updated 3 years ago
• Hoecker-Lab / protlego
  Automated construction of protein chimeras and their analysis.
  ☆15Updated 2 years ago
• tristanic / pae_to_domains
  Graph-based community clustering approach to extract protein domains from a predicted aligned error matrix
  ☆35Updated 3 years ago
• Grantlab / bio3d
  A mirror of official bio3d development site at Bitbucket: https://bitbucket.org/Grantlab/bio3d. See also bio3d website: http://thegrantl…
  ☆26Updated 2 years ago
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆33Updated 4 years ago
• JBEI / foldy
  Foldy: a web-based platform for interactive protein structure analysis
  ☆26Updated 2 months ago
• MooersLab / pymolshortcuts
  The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…
  ☆85Updated 4 months ago
• PDB-REDO / AlphaBridge
  ☆48Updated last month
• KULL-Centre / FRETpredict
  Software for the prediction of FRET data from conformational ensembles.
  ☆23Updated last year
• tristanic / isolde
  Interactive molecular dynamics based model building into low-resolution crystallographic and cryo-EM maps
  ☆40Updated 5 months ago