Alternatives and similar repositories for libmol

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

• Autodesk / notebook-molecular-visualization
  2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js
  ☆83Updated 7 years ago
• uglymol / uglymol
  Macromolecular viewer for crystallographers (WebGL)
  ☆39Updated 3 months ago
• msmbuilder / msmexplorer
  Data visualizations for biomolecular dynamics
  ☆17Updated 7 years ago
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆59Updated 6 years ago
• rcsb / mmtf-python
  The python implementation of the MMTF API, decoder and encoder.
  ☆46Updated 3 years ago
• nglviewer / mdsrv
  MD trajectory server
  ☆35Updated 2 years ago
• rcsb / mmtf
  The specification of the MMTF format for biological structures
  ☆44Updated last year
• Autodesk / molecular-design-toolkit
  Notebook-integrated tools for molecular simulation and visualization
  ☆168Updated 7 years ago
• MolQL / molql
  Molecular Query Language
  ☆34Updated last year
• ocramz / jupyter-docker-pymol
  Container-based installation of pymol, with interaction through the browser via Jupyter notebook
  ☆20Updated 6 years ago
• choderalab / openmoltools
  An open set of tools for automating tasks relating to small molecules
  ☆68Updated 4 years ago
• datreant / MDSynthesis
  a logistics and persistence engine for the analysis of molecular dynamics trajectories
  ☆30Updated 5 years ago
• everburstSun / dash-molstar
  The molstar plugin for plotly dash framework
  ☆28Updated last month
• chembl / chembl_beaker
  RDKit wrapper
  ☆50Updated last year
• michellab / Sire
  Sire Molecular Simulations Framework
  ☆96Updated 2 years ago
• rvianello / razi
  A cheminformatics extension for the SQLAlchemy database toolkit.
  ☆40Updated 2 months ago
• 3dmol / jupyterlab_3Dmol
  JupyterLab extension for py3Dmol
  ☆22Updated 3 years ago
• cxhernandez / ipymol
  Control PyMOL sessions via IPython
  ☆61Updated 3 years ago
• sebotic / cdk_pywrapper
  A Python wrapper for the Chemistry Development Kit (CDK)
  ☆38Updated 2 months ago
• choderalab / ensembler
  Automated omics-scale protein modeling and simulation setup.
  ☆53Updated 4 years ago
• cinfony / cinfony
  Simplified and standard interface to a number of cheminformatics toolkits
  ☆88Updated 2 years ago
• chembience / chembience
  A Docker-based, cloudable platform for the development of chemoinformatics-centric web applications and microservices.
  ☆46Updated 5 months ago
• rdkit / django-rdkit
  ☆55Updated last year
• mcs07 / ChemSpiPy
  Python wrapper for the ChemSpider API
  ☆120Updated 7 years ago
• patrickfuller / imolecule
  An embeddable webGL molecule viewer and file format converter.
  ☆86Updated 4 years ago
• arose / simpletraj
  Simple library for reading trajectory coordinates
  ☆18Updated 9 years ago
• lewisacidic / scikit-chem
  A high level cheminformatics package for the Scientific Python stack, built on RDKit.
  ☆65Updated 5 years ago
• Lucy-Forrest-Lab / HDXer
  HDXer is a package to compute Hydrogen-Deuterium exchange data from biomolecular simulations, compare to experiment, and perform ensemble…
  ☆19Updated 2 years ago
• BALL-Project / ball
  The Biochemical Algorithms Library
  ☆73Updated 3 years ago
• osmart / hole2
  Source code for HOLE program.
  ☆37Updated last year