gj210 / autoPACKLinks
☆16Updated 6 years ago
Alternatives and similar repositories for autoPACK
Users that are interested in autoPACK are comparing it to the libraries listed below
Sorting:
- Blender plugin to process biological data and molecular work.☆88Updated 3 years ago
- The embedded Python Molecular Viewer (ePMV) runs molecular modeling software directly inside of professional 3D animation applications (h…☆18Updated 6 years ago
- VRmol: an Integrative Web-Based Virtual Reality System to Explore Macromolecular Structure☆36Updated 5 years ago
- Javascript viewer for proteins and DNA with animated views☆56Updated 2 years ago
- Source code for molecular graphics program UCSF ChimeraX☆217Updated this week
- ☆133Updated 9 years ago
- AddOn for Blender to do molecular work☆115Updated 5 years ago
- Create, Simulate, Visualize, and Analyze Realistic 3D Cell Models☆68Updated 8 months ago
- Cadnano2☆59Updated 10 months ago
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆83Updated 7 years ago
- Modelling of Mycoplasma genitalium☆61Updated 3 years ago
- Python / C++ based particle reaction-diffusion simulator☆61Updated 5 months ago
- The specification of the MMTF format for biological structures☆44Updated last year
- web-based protein structure viewer and analysis tool interactively or in batch mode☆169Updated last week
- oxView: Visualization and editing tool for DNA/RNA nanotechnology and oxDNA/oxRNA configuration analysis☆54Updated 3 weeks ago
- Draws chemicals in Blender using common input formats (smiles, molfiles, cif files, etc.)☆198Updated 4 years ago
- ☆37Updated last year
- molecular plots in Jupyter, powererd by Blender Geometry Nodes☆55Updated last year
- Data visualizations for biomolecular dynamics☆17Updated 7 years ago
- A python module for generating interactive views of chemical spaces.☆75Updated 2 years ago
- MCell Monte Carlo Simulator of Cellular Microphysiology☆37Updated 8 months ago
- A tool for analyzing RAS protein structures☆61Updated last year
- Facilitates searching, screening, and organizing large chemical databases☆169Updated last year
- A toolkit for painting agent-based mesoscale molecular simulations and illustrations.☆55Updated 5 years ago
- 📖 mmCIF support for hybrid/integrative models☆24Updated 7 months ago
- Python Toolbox For Rosetta Silent Files Processing☆10Updated 4 years ago
- is a general abstract layer we developp for easy UI making in Blender, C4D and maya. pyubic intend to be a unic API for creating button a…☆36Updated 6 years ago
- Generates images from mmCIF/BCIF files☆43Updated 5 months ago
- Interactive molecule viewer for 2D structures☆242Updated last week
- 3D molecular visualization React component using 3Dmol.js☆70Updated 4 years ago