Alternatives and similar repositories for Illustrate

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

• harmslab / pdbtools
  A set of tools for manipulating and doing calculations on wwPDB macromolecule structure files
  ☆180Updated 6 years ago
• Electrostatics / apbs-pdb2pqr
  APBS - software for biomolecular electrostatics and solvation
  ☆131Updated 5 years ago
• ncbi / SSDraw
  ☆87Updated 2 months ago
• jgreener64 / mmterm
  View proteins and trajectories in the terminal
  ☆113Updated 5 years ago
• mittinatten / freesasa
  C-library for calculating Solvent Accessible Surface Areas
  ☆174Updated 2 months ago
• Electrostatics / apbs
  Software for biomolecular electrostatics and solvation calculations
  ☆123Updated last year
• mmagnus / rna-tools
  🔧rna-tools: a toolbox to analyze sequences, structures and simulations of RNA (and more) used by RNA CASP, RNA PUZZLES, and me ;-) docs …
  ☆181Updated 2 weeks ago
• dsehnal / LiteMol
  A library/plugin for handling 3D structural molecular data (not only) in the browser.
  ☆159Updated 6 years ago
• pymodproject / pymod
  PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.
  ☆83Updated 11 months ago
• cmbi / hssp
  Create DSSP and HSSP files
  ☆94Updated last year
• MooersLab / pymolshortcuts
  The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…
  ☆86Updated 4 months ago
• mattarnoldbio / alphapickle
  ☆33Updated last year
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆64Updated last week
• PDB-REDO / dssp
  Application to assign secondary structure to proteins
  ☆239Updated this week
• samirelanduk / atomium
  Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)
  ☆106Updated 2 years ago
• cbalbin-bio / pymol-color-alphafold
  PyMOL extension to color AlphaFold structures by confidence (pLDDT).
  ☆120Updated last year
• isambard-uob / isambard
  Intelligent System for Analysis, Model Building And Rational Design of biomolecules.
  ☆25Updated 4 years ago
• haddocking / haddock3
  Official repo of the modular BioExcel version of HADDOCK
  ☆221Updated 3 weeks ago
• akiyamalab / MEGADOCK
  An ultra-high-performance protein-protein docking for heterogeneous supercomputers
  ☆71Updated 2 years ago
• PDBeurope / pdbe-api-training
  Interactive Python notebooks for PDBe API training
  ☆58Updated 3 weeks ago
• SBRG / ssbio
  A Python framework for structural systems biology
  ☆110Updated 5 years ago
• graik / biskit
  A Python platform for Structural Bioinformatics
  ☆58Updated 10 months ago
• sbl-sdsc / mmtf-workshop-2018
  Structural Bioinformatics Training Workshop & Hackathon 2018
  ☆60Updated 3 years ago
• debbiemarkslab / plmc
  Inference of couplings in proteins and RNAs from sequence variation
  ☆116Updated 3 years ago
• cxhernandez / ipymol
  Control PyMOL sessions via IPython
  ☆61Updated 3 years ago
• ELELAB / mutatex
  scripts and facilities for in-silico mutagenesis with FoldX
  ☆65Updated 3 weeks ago
• rlabduke / MolProbity
  Protein and nucleic acid validation service
  ☆93Updated last year
• JoaoRodrigues / pdb-tools
  Set of Python scripts designed to be a dependency-free cross-platform swiss army knife for PDB files.
  ☆26Updated 3 years ago
• boscoh / pdbremix
  analyse PDB files, run molecular-dynamics & analyse trajectories
  ☆62Updated 7 years ago
• ProteinDesignLab / protein-design-tutorials
  Tutorials, cheat sheets, and other resources for computational methods for protein design.
  ☆131Updated 2 years ago