Alternatives and similar repositories for pymolsnips

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

• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆63Updated 3 months ago
• mirabdi / PDAnalysis
  ☆34Updated 2 years ago
• makson96 / Dynamics
  Dynamics PyMOL Plugin
  ☆45Updated last year
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆33Updated 3 years ago
• MooersLab / pymolshortcuts
  The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…
  ☆84Updated 2 months ago
• MooersLab / EasyPyMOL
  Script to facilitate the making of horizontal scripts
  ☆19Updated last year
• MooersLab / jupyterlabpymolpysnips
  Python snippets for PyMOL to be run in Jupyterlab via the jupyterlab-snippets-multimenus extension.
  ☆25Updated last year
• npschafer / openawsem
  An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM
  ☆37Updated 5 months ago
• pstansfeld / MemProtMD
  ☆45Updated this week
• mmtsb / toolset
  MMTSB Tool Set
  ☆32Updated 3 months ago
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆59Updated 6 years ago
• drorlab / GPCR-mining
  Functions to scrape GPCR data from the web.
  ☆17Updated 4 years ago
• labstructbioinf / localpdb
  Python package to manage protein structures and their annotations
  ☆44Updated last year
• gerdos / PyRAMA
  Python implementation of the Ramachandran plot
  ☆53Updated 4 months ago
• haddocking / haddock-tools
  Set of useful HADDOCK utility scripts
  ☆55Updated 2 months ago
• DLab / RIP-MD
  ☆15Updated 7 years ago
• bwicky / oligomer_hallucination
  ☆36Updated last year
• lcbc-epfl / metal-site-prediction
  ☆41Updated last year
• soedinglab / pdbx
  pdbx is a parser module in python for structures of the protein data bank in the mmcif format
  ☆29Updated last year
• rochoa85 / PepFun
  Bioinformatics and Cheminformatics protocols for peptide analysis
  ☆43Updated 2 years ago
• yakomaxa / PyMOL-Wasm
  PyMOL-wasm port's binary and html/javascript code
  ☆33Updated 2 months ago
• dwhswenson / contact_map
  Contact map analysis for biomolecules; based on MDTraj
  ☆46Updated 11 months ago
• samuelmurail / gromacs_py
  Gromacs_py is a python library allowing a simplified use of the gromacs MD simulation software. Gromacs_py can build topologie based on a…
  ☆49Updated 3 years ago
• tlemmin / glycosylator
  Framework for the rapid modeling glycans and glycoproteins.
  ☆31Updated 2 years ago
• rcsb / py-rcsbsearchapi
  Python interface for the RCSB PDB search API.
  ☆65Updated 7 months ago
• cmbi / dssp
  The DSSP building software
  ☆47Updated 2 years ago
• HITS-MBM / conan
  Analysis of contacts in molecular dynamics trajectories
  ☆44Updated 6 years ago
• clauswilke / PeptideBuilder
  A simple Python library to generate model peptides
  ☆88Updated 4 years ago
• RUBi-ZA / MODE-TASK
  PCA and normal mode analysis of proteins
  ☆18Updated last year
• jr-marchand / caviar
  // PROJECT PAUSED FOR NOW (lack of capacity) // Protein cavity identification and automatic subpocket decomposition
  ☆45Updated 2 years ago