Alternatives and similar repositories for molstar-volseg

Users that are interested in molstar-volseg are comparing it to the libraries listed below

• molstar / mol-view-spec
  A generic mechanism for describing views used in molecular visualizations
  ☆42Updated this week
• CMD-Oxford / MichelaNGLo
  A web app to convert a PyMOL PSE file or PDB file to a easy to implement NGL.js view that can be implemented easily on any site
  ☆12Updated 3 years ago
• MolQL / molql
  Molecular Query Language
  ☆34Updated last year
• wells-wood-research / alphafold2-multiprocessing
  Use AlphaFold by Deep Mind in Batch Mode + Multiprocessing
  ☆23Updated 4 years ago
• ur-whitelab / peptide-dashboard
  Web cards/apps describing peptides
  ☆29Updated 2 years ago
• labstructbioinf / localpdb
  Python package to manage protein structures and their annotations
  ☆43Updated last year
• KULL-Centre / pdbwords
  Printing text using protein structures
  ☆13Updated 4 years ago
• JBEI / foldy
  Foldy: a web-based platform for interactive protein structure analysis
  ☆23Updated 3 weeks ago
• lightdock / lightdock-rust
  A Rust implementation of the LightDock macromolecular docking software
  ☆29Updated last year
• yesint / molar
  Repository for molar crate and its dependencies
  ☆34Updated last week
• biotite-dev / fastpdb
  A high performance drop-in replacement for Biotite's PDBFile.
  ☆39Updated 3 months ago
• psipred / DMPfold2
  Fast and accurate protein structure prediction
  ☆54Updated 7 months ago
• Faezov / PDBrenum
  ☆30Updated 3 months ago
• rcsb / py-rcsbsearchapi
  Python interface for the RCSB PDB search API.
  ☆64Updated 5 months ago
• sbliven / rcsbsearch
  Python interface for the RCSB search API.
  ☆20Updated last year
• Rappsilber-Laboratory / AlphaLink2
  AlphaLink2: Integrating crosslinking MS data into Uni-Fold-Multimer
  ☆57Updated this week
• MooersLab / EasyPyMOL
  Script to facilitate the making of horizontal scripts
  ☆18Updated last year
• hesther / enzymemap
  Python package to atom map, correct and suggest enzymatic reactions
  ☆40Updated last year
• rcsb / rcsb-saguaro-3d
  ☆31Updated 2 months ago
• npschafer / openawsem
  An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM
  ☆36Updated 3 months ago
• ACRMGroup / bioplib
  The bioplib library
  ☆12Updated 2 years ago
• soedinglab / pdbx
  pdbx is a parser module in python for structures of the protein data bank in the mmcif format
  ☆28Updated last year
• pnnl / PTMPSI
  ☆17Updated this week
• sami-chaaban / alphascreen
  Screen interactions with AlphaFold Multimer
  ☆11Updated 5 months ago
• PDBeurope / pdbecif
  A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB"
  ☆38Updated last year
• DagmarIlz / SETH
  ProtT5 (Transformer) embeddings used for residue wise disorder prediction in proteins
  ☆11Updated last year
• biotite-dev / ammolite
  Visualize structure data from Biotite with PyMOL
  ☆26Updated 5 months ago
• graik / biskit
  A Python platform for Structural Bioinformatics
  ☆57Updated 5 months ago
• ihmwg / python-modelcif
  Python package for handling ModelCIF mmCIF and BinaryCIF files
  ☆13Updated last week
• TurtleTools / portein
  2D portraits of 3D protein structures
  ☆23Updated 4 months ago