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)
  ☆60Updated 3 weeks ago
• MooersLab / pymolshortcuts
  The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…
  ☆79Updated last year
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆29Updated 3 years ago
• mirabdi / PDAnalysis
  ☆32Updated last year
• mmtsb / toolset
  MMTSB Tool Set
  ☆31Updated last month
• lcbc-epfl / metal-site-prediction
  ☆39Updated last year
• makson96 / Dynamics
  Dynamics PyMOL Plugin
  ☆44Updated last year
• MooersLab / EasyPyMOL
  Script to facilitate the making of horizontal scripts
  ☆18Updated last year
• bioexcel / biobb
  Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…
  ☆59Updated 3 weeks ago
• pstansfeld / MemProtMD
  ☆45Updated 2 months ago
• MooersLab / jupyterlabpymolpysnips
  Python snippets for PyMOL to be run in Jupyterlab via the jupyterlab-snippets-multimenus extension.
  ☆24Updated last year
• npschafer / openawsem
  An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM
  ☆36Updated last month
• quantaosun / Ambertools-OpenMM-MD
  Open Source, Mostly just clicking mouse to finish a simulation with Ambertools and OpenMM. It was designed to use locally but another not…
  ☆35Updated 2 months ago
• kliment-olechnovic / voronota
  Voronota is a software tool for analyzing three-dimensional structures of biological macromolecules using the Voronoi diagram of atomic b…
  ☆35Updated last week
• dwhswenson / contact_map
  Contact map analysis for biomolecules; based on MDTraj
  ☆45Updated 6 months ago
• liedllab / surface_analyses
  Scores for Hydrophobicity and Charges based on SASAs
  ☆31Updated last month
• KULL-Centre / FRETpredict
  Software for the prediction of FRET data from conformational ensembles.
  ☆23Updated 6 months ago
• Becksteinlab / propkatraj
  pKa estimates for proteins using an ensemble approach
  ☆28Updated last week
• yakomaxa / PyMOL-Wasm
  PyMOL-wasm port's binary and html/javascript code
  ☆27Updated last year
• schlessinger-lab / pyvol
  volume calculation and segmentation
  ☆32Updated last year
• PDBeurope / arpeggio
  Calculation of interatomic interactions in molecular structures
  ☆100Updated 10 months ago
• drorlab / GPCR-mining
  Functions to scrape GPCR data from the web.
  ☆16Updated 3 years ago
• harryjubb / arpeggio
  Calculation of interatomic interactions in molecular structures
  ☆75Updated 3 years ago
• jr-marchand / caviar
  // PROJECT PAUSED FOR NOW (lack of capacity) // Protein cavity identification and automatic subpocket decomposition
  ☆44Updated last year
• choderalab / antibody-mutations
  Assessing the impact of mutations on antibody-antigen binding affinity
  ☆17Updated 4 years ago
• rcsb / py-rcsbsearchapi
  Python interface for the RCSB PDB search API.
  ☆64Updated 3 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…
  ☆46Updated 3 years ago
• DLab / RIP-MD
  ☆15Updated 7 years ago
• KULL-Centre / CALVADOS
  ☆67Updated last month
• mtplr / pyMol-cookbook
  Some notes (cookbook) for pyMol. Protein Crystallography course.
  ☆15Updated 4 years ago