Alternatives and similar repositories for BioBlender21:

Users that are interested in BioBlender21 are comparing it to the libraries listed below

• MonZop / BioBlender
  AddOn for Blender to do molecular work
  ☆116Updated 5 years ago
• davidkastner / 3DScience
  MIT 20.S947 course on 3D scientific rendering
  ☆34Updated last year
• sulcgroup / oxdna-viewer
  oxView: Visualization and editing tool for DNA/RNA nanotechnology and oxDNA/oxRNA configuration analysis
  ☆53Updated last week
• smparker / molecular-blender
  blend molecules!
  ☆37Updated last month
• paiardin / DockingPie
  A Consensus Docking Plugin for PyMOL
  ☆72Updated 10 months ago
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆58Updated 6 years ago
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆59Updated 9 months ago
• makson96 / Dynamics
  Dynamics PyMOL Plugin
  ☆42Updated last year
• MooersLab / pymolshortcuts
  The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…
  ☆76Updated 11 months ago
• jalemkul / gmx_tutorials_livecoms
  LiveCoMS GROMACS Tutorials Paper
  ☆113Updated 5 years ago
• Electrostatics / apbs-pdb2pqr
  APBS - software for biomolecular electrostatics and solvation
  ☆128Updated 4 years ago
• mcellteam / cellblender
  Create, Simulate, Visualize, and Analyze Realistic 3D Cell Models
  ☆64Updated last month
• patrickfuller / blender-chemicals
  Draws chemicals in Blender using common input formats (smiles, molfiles, cif files, etc.)
  ☆196Updated 3 years ago
• samirelanduk / atomium
  Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)
  ☆105Updated last year
• ccsb-scripps / Illustrate
  Biomolecular Illustration Tool
  ☆116Updated 8 months ago
• Electrostatics / apbs
  Software for biomolecular electrostatics and solvation calculations
  ☆102Updated 7 months ago
• ihmwg / IHMCIF
  📖 mmCIF support for hybrid/integrative models
  ☆22Updated last month
• Valdes-Tresanco-MS / AMDock
  (Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina
  ☆68Updated last year
• RBVI / ChimeraX
  Source code for molecular graphics program UCSF ChimeraX
  ☆184Updated this week
• Autodesk / notebook-molecular-visualization
  2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js
  ☆80Updated 7 years ago
• scotthartley / blmol
  A script for importing molecular geometries into Blender
  ☆36Updated 3 years ago
• ELELAB / LipidDyn
  repository associated to our pipeline for lipid dynamics
  ☆11Updated 10 months ago
• clauswilke / PeptideBuilder
  A simple Python library to generate model peptides
  ☆82Updated 4 years ago
• mcellteam / mcell
  MCell Monte Carlo Simulator of Cellular Microphysiology
  ☆35Updated 2 months ago
• PDBeurope / pdbe-api-training
  Interactive Python notebooks for PDBe API training
  ☆52Updated 3 months ago
• sulcgroup / oxdna_analysis_tools
  A set of tools to analyze oxDNA/oxRNA simulations of DNA/RNA
  ☆20Updated 2 years ago
• boscoh / pdbremix
  analyse PDB files, run molecular-dynamics & analyse trajectories
  ☆61Updated 7 years ago
• biotite-dev / ammolite
  Visualize structure data from Biotite with PyMOL
  ☆25Updated last month
• RashmiKumari / g_mmpbsa
  MM-PBSA method for GROMACS. For full description, please visit homepage:
  ☆67Updated last month
• whitead / molcloud
  Make a bunch of molecules
  ☆96Updated 5 months ago