Alternatives and similar repositories for FlipbookApp

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

• mcellteam / mcell
  MCell Monte Carlo Simulator of Cellular Microphysiology
  ☆35Updated 2 weeks ago
• gjbekker / molmil
  WebGL based molecular viewer
  ☆37Updated last month
• pybel / pybel
  🌶️ An ecosystem in Python for working with the Biological Expression Language (BEL)
  ☆134Updated 10 months ago
• 3dmol / jupyterlab_3Dmol
  JupyterLab extension for py3Dmol
  ☆20Updated 3 years ago
• makson96 / Dynamics
  Dynamics PyMOL Plugin
  ☆42Updated last year
• Autodesk / molecular-design-toolkit
  Notebook-integrated tools for molecular simulation and visualization
  ☆165Updated 7 years ago
• choderalab / ensembler
  Automated omics-scale protein modeling and simulation setup.
  ☆52Updated 3 years ago
• Autodesk / notebook-molecular-visualization
  2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js
  ☆80Updated 7 years ago
• samirelanduk / atomium
  Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)
  ☆105Updated last year
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆58Updated 6 years ago
• uglymol / uglymol
  Macromolecular viewer for crystallographers (WebGL)
  ☆38Updated last year
• chembl / chembl_beaker
  RDKit wrapper
  ☆49Updated last year
• rcsb / mmtf-python
  The python implementation of the MMTF API, decoder and encoder.
  ☆46Updated 2 years ago
• MolQL / molql
  Molecular Query Language
  ☆33Updated 10 months ago
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆59Updated 9 months ago
• ihmwg / IHMCIF
  📖 mmCIF support for hybrid/integrative models
  ☆22Updated last month
• pekrau / MolScript
  The MolScript program produces publication-quality images of macromolecular 3D structures.
  ☆38Updated 2 years ago
• datreant / MDSynthesis
  a logistics and persistence engine for the analysis of molecular dynamics trajectories
  ☆30Updated 5 years ago
• rcsb / py-mmcif
  mmCIF Core Access Library
  ☆43Updated this week
• jchodera / statmech-for-biochemists
  A primer on statistical mechanics for biochemists
  ☆46Updated 2 years ago
• MooersLab / pymolsnips
  Pymolsnips is a library of PyMOL scripting language code fragments for several popular text editors.
  ☆42Updated last year
• msmbuilder / msmexplorer
  Data visualizations for biomolecular dynamics
  ☆18Updated 6 years ago
• livecomsjournal / article_templates
  Templates for use in preparing articles for the Living Journal of Computational Molecular Sciences (LiveCoMS)
  ☆9Updated 2 years ago
• lewisacidic / scikit-chem
  A high level cheminformatics package for the Scientific Python stack, built on RDKit.
  ☆64Updated 5 years ago
• rcsb / mmtf
  The specification of the MMTF format for biological structures
  ☆44Updated last year
• jgreener64 / pdb-benchmarks
  Benchmarking common tasks on proteins in various languages and packages
  ☆41Updated 4 years ago
• Electrostatics / apbs-pdb2pqr
  APBS - software for biomolecular electrostatics and solvation
  ☆128Updated 4 years ago
• cadnano / cadnano2.5
  PyQt5 version of cadnano
  ☆72Updated last year
• ocramz / jupyter-docker-pymol
  Container-based installation of pymol, with interaction through the browser via Jupyter notebook
  ☆20Updated 5 years ago
• osmart / hole2
  Source code for HOLE program.
  ☆35Updated 9 months ago