Alternatives and similar repositories for viewer-docs

Users that are interested in viewer-docs are comparing it to the libraries listed below

• molstar / pdbe-molstar
  Molstar PDBe implementation
  ☆110Updated last week
• molstar / rcsb-molstar
  RCSB PDB apps and props based on Mol*
  ☆31Updated last week
• rcsb / rcsb-saguaro
  1D Feature Viewer
  ☆49Updated 3 weeks ago
• mittinatten / freesasa
  C-library for calculating Solvent Accessible Surface Areas
  ☆138Updated last year
• pymodproject / pymod
  PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.
  ☆79Updated 3 months ago
• gerdos / PyRAMA
  Python implementation of the Ramachandran plot
  ☆48Updated 5 years ago
• ncbi / SSDraw
  ☆85Updated last year
• rlabduke / MolProbity
  Protein and nucleic acid validation service
  ☆81Updated last year
• cmbi / hssp
  Create DSSP and HSSP files
  ☆88Updated 10 months ago
• cbalbin-bio / pymol-color-alphafold
  PyMOL extension to color AlphaFold structures by confidence (pLDDT).
  ☆99Updated 10 months ago
• harryjubb / arpeggio
  Calculation of interatomic interactions in molecular structures
  ☆73Updated 3 years ago
• Valdes-Tresanco-MS / AMDock
  (Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina
  ☆69Updated last year
• DunbrackLab / IPSAE
  Scoring function for interprotein interactions in AlphaFold2 and AlphaFold3
  ☆55Updated last month
• samuelmurail / af_analysis
  Analysis of alphafold and colabfold results
  ☆27Updated 2 weeks ago
• paiardin / DockingPie
  A Consensus Docking Plugin for PyMOL
  ☆73Updated 11 months ago
• HWaymentSteele / AF_Cluster
  Predict multiple protein conformations using sequence clustering and AlphaFold2.
  ☆156Updated 3 months ago
• tlemmin / glycosylator
  Framework for the rapid modeling glycans and glycoproteins.
  ☆30Updated last year
• PDB-REDO / dssp
  Application to assign secondary structure to proteins
  ☆200Updated last week
• PDBeurope / arpeggio
  Calculation of interatomic interactions in molecular structures
  ☆95Updated 9 months ago
• molstar / mol-view-spec
  A generic mechanism for describing views used in molecular visualizations
  ☆36Updated last week
• ccsb-scripps / ADCP
  AutoDock CrankPep for peptide and disordered protein docking
  ☆50Updated 4 years ago
• rcsb / py-rcsbsearchapi
  Python interface for the RCSB PDB search API.
  ☆63Updated 2 months ago
• jcheongs / alphafold-multimer
  ☆30Updated 3 years ago
• KULL-Centre / _2022_ML-ddG-Blaabjerg
  ☆49Updated 2 months ago
• ProteinDesignLab / protein-design-tutorials
  Tutorials, cheat sheets, and other resources for computational methods for protein design.
  ☆112Updated last year
• haddocking / haddock3
  Official repo of the modular BioExcel version of HADDOCK
  ☆158Updated this week
• log-md / sliFrame
  Slides + Iframe = sliFrame
  ☆54Updated last month
• MooersLab / pymolshortcuts
  The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…
  ☆77Updated last year
• DeltaGroupNJUPT / Vina-GPU-2.0
  Vina-GPU 2.0 accelerates AutoDock Vina and its related commonly derived docking methods, such as QuickVina 2 and QuickVina-W with GPUs.
  ☆104Updated last year
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆59Updated 10 months ago