Alternatives and similar repositories for docs

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

• molstar / mol-view-spec
  A generic mechanism for describing views used in molecular visualizations
  ☆51Updated last week
• OpenADMET / openadmet-models
  Machine learning workflows for the OpenADMET project
  ☆23Updated last week
• MolQL / molql
  Molecular Query Language
  ☆34Updated last year
• pstansfeld / MemProtMD
  ☆45Updated this week
• pragmatic-streamlit / streamlit-molstar
  ☆75Updated last year
• KULL-Centre / FRETpredict
  Software for the prediction of FRET data from conformational ensembles.
  ☆22Updated 10 months ago
• MooersLab / jupyterlabpymolpysnips
  Python snippets for PyMOL to be run in Jupyterlab via the jupyterlab-snippets-multimenus extension.
  ☆25Updated last year
• rcsb / py-rcsbsearchapi
  Python interface for the RCSB PDB search API.
  ☆65Updated 7 months ago
• log-md / logmd
  ☆65Updated 6 months ago
• pritampanda15 / PandaMap
  Ligand-Protein Interaction Mapping
  ☆62Updated 6 months ago
• samirelanduk / atomium
  Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)
  ☆106Updated last year
• KULL-Centre / CALVADOS
  ☆74Updated 2 weeks ago
• PDBeurope / pdbecif
  A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB"
  ☆38Updated 2 years ago
• lightdock / lightdock-rust
  A Rust implementation of the LightDock macromolecular docking software
  ☆29Updated last year
• rareylab / RingDecomposerLib
  Open Source Implementation of the Unique Ring Families Algorithm (Cheminformatics)
  ☆18Updated last year
• whitead / molcloud
  Make a bunch of molecules
  ☆97Updated 11 months ago
• freesasa / freesasa-python
  FreeSASA Python Module
  ☆57Updated 2 months ago
• Boehringer-Ingelheim / pyPept
  pyPept: a python library to generate atomistic 2D and 3D representations of peptides
  ☆80Updated last week
• yakomaxa / PyMOL-Wasm
  PyMOL-wasm port's binary and html/javascript code
  ☆33Updated last month
• cxhernandez / ipymol
  Control PyMOL sessions via IPython
  ☆61Updated 2 years ago
• tommyhuangthu / FASPR
  Fast, accurate, and deterministic protein side-chain packing
  ☆37Updated 8 months ago
• volkamerlab / opencadd
  A Python library for structural cheminformatics
  ☆103Updated 6 months ago
• cusbg / prankweb
  Web application for protein-ligand binding sites analysis and visualization
  ☆18Updated 2 months ago
• jgreener64 / mmterm
  View proteins and trajectories in the terminal
  ☆111Updated 5 years ago
• everburstSun / dash-molstar
  The molstar plugin for plotly dash framework
  ☆26Updated last week
• 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
• openkinome / kinoml
  Structure-informed machine learning for kinase modeling
  ☆58Updated this week
• rcsb / py-mmcif
  mmCIF Core Access Library
  ☆48Updated last week
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆62Updated 2 months ago
• drorlab / GPCR-mining
  Functions to scrape GPCR data from the web.
  ☆17Updated 3 years ago