PabloEnmanuelRamos / BioBlender21
Blender plugin to process biological data and molecular work.
☆83Updated 2 years ago
Related projects ⓘ
Alternatives and complementary repositories for BioBlender21
- AddOn for Blender to do molecular work☆115Updated 4 years ago
- MIT 20.S947 course on 3D scientific rendering☆34Updated 7 months ago
- blend molecules!☆37Updated 10 months ago
- oxView: Visualization and editing tool for DNA/RNA nanotechnology and oxDNA/oxRNA configuration analysis☆49Updated 2 weeks ago
- Draws chemicals in Blender using common input formats (smiles, molfiles, cif files, etc.)☆188Updated 2 years ago
- Create, Simulate, Visualize, and Analyze Realistic 3D Cell Models☆63Updated 6 months ago
- Source code for molecular graphics program UCSF ChimeraX☆161Updated this week
- A script for importing molecular geometries into Blender☆32Updated 2 years ago
- 📖 mmCIF support for hybrid/integrative models☆22Updated 3 months ago
- ☆103Updated 8 years ago
- LiveCoMS GROMACS Tutorials Paper☆109Updated 5 years ago
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆75Updated 6 years ago
- Use UCSF Chimera Python API in a standard interpreter☆58Updated 5 years ago
- Python module for drawing and rendering beautiful atoms and molecules using Blender.☆143Updated last month
- LASSI - Lattice Simulation Engine For Stickers And Spacer Interactions☆15Updated 3 months ago
- View proteins and trajectories in the terminal☆103Updated 4 years ago
- Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)☆103Updated 11 months ago
- MCell Monte Carlo Simulator of Cellular Microphysiology☆33Updated 8 months ago
- Make a bunch of molecules☆93Updated 10 months ago
- A Consensus Docking Plugin for PyMOL☆63Updated 5 months ago
- Collection of interaction and molecule parameters for the Martini3 force-field☆11Updated last year
- Reduce - tool for adding and correcting hydrogens in PDB files☆123Updated last week
- Dynamics PyMOL Plugin☆40Updated 7 months ago
- Software for biomolecular electrostatics and solvation calculations☆95Updated 2 months ago
- (Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina☆66Updated last year
- Plug-in for ChimeraX providing features for building and manipulating organic and organometallic molecules as well as displaying output f…☆22Updated 2 weeks ago
- Some collected tools for molecular simulation pipelines☆41Updated 6 years ago
- LOOS: a lightweight object-oriented structure analysis library☆122Updated 2 weeks ago
- mmCIF Core Access Library☆38Updated this week
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…☆71Updated 6 months ago