Alternatives and similar repositories for chimerax-recipes:

Users that are interested in chimerax-recipes are comparing it to the libraries listed below

• drorlab / GPCR-mining
  Functions to scrape GPCR data from the web.
  ☆16Updated 3 years ago
• yakomaxa / PyMOL-Wasm
  PyMOL-wasm port's binary and html/javascript code
  ☆23Updated last year
• GodzikLab / FATCAT-dist
  ☆15Updated 2 years ago
• biotite-dev / molmarbles
  A bridge between Biotite and OpenMM
  ☆14Updated last month
• ExcitedStates / qfit-3.0
  qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.
  ☆40Updated last week
• mtplr / pyMol-cookbook
  Some notes (cookbook) for pyMol. Protein Crystallography course.
  ☆15Updated 3 years ago
• pstansfeld / MemProtMD
  ☆39Updated this week
• Faezov / PDBrenum
  ☆28Updated last year
• dfhahn / protein-ligand-benchmark-analysis
  ☆21Updated last year
• pablo-arantes / Cloud-Bind
  Cloud-based Drug Binding Structure Prediction
  ☆37Updated last month
• dkoes / show_contacts
  PyMOL Plugin for displaying polar contacts
  ☆17Updated 6 years ago
• vendruscolo-lab / AlphaFold-IDP
  This repository provides with custom code and analysis scripts to generate structural ensembles of intrinsically disordered proteins by u…
  ☆18Updated 4 months ago
• smsaladi / pymol_viridis
  Colorblind-friendly, perceptually uniform palettes for pymol
  ☆19Updated 4 years ago
• KosinskiLab / alphafold3x
  Explicit crosslinks in AlphaFold 3
  ☆21Updated last month
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆29Updated 3 years ago
• labstructbioinf / localpdb
  Python package to manage protein structures and their annotations
  ☆42Updated last year
• kamerlinlab / KIN
  Repo for the publication titled: "Key Interaction Networks: Identifying Evolutionarily Conserved Non-Covalent Interaction Networks Across…
  ☆17Updated last year
• YoshidomeGroup-Hydration / gr-predictor
  ☆15Updated last month
• agrybauskas / rotag
  A collection of tools that generate and analyse side-chain rotamer libraries
  ☆10Updated this week
• BioComputingUP / ring-pymol
  This is the public repository for the RING PyMOL plugin developed by the BioComputing UP laboratory at the University of Padua
  ☆26Updated 3 months ago
• liedllab / surface_analyses
  Scores for Hydrophobicity and Charges based on SASAs
  ☆31Updated last month
• molstar / mol-view-spec
  A generic mechanism for describing views used in molecular visualizations
  ☆30Updated 2 weeks ago
• mirabdi / PDAnalysis
  ☆32Updated last year
• npschafer / openawsem
  An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM
  ☆36Updated 9 months ago
• whitead / protein-emoji
  Files and utilities for protein-emoji
  ☆21Updated 2 years ago
• MooersLab / jupyterlabpymolpysnips
  Python snippets for PyMOL to be run in Jupyterlab via the jupyterlab-snippets-multimenus extension.
  ☆24Updated last year
• Andre-lab / evodock
  A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking
  ☆27Updated last year
• dkoes / GNINA-1.0
  Paper for release
  ☆11Updated 3 years ago
• JBEI / foldy
  Foldy: a web-based platform for interactive protein structure analysis
  ☆23Updated 2 months ago
• djmaity / md-davis
  MD DaVis: A python package to analyze molecular dynamics trajectories of proteins
  ☆14Updated 2 months ago