douglaslab / cadnano2Links
Cadnano2
☆59Updated 10 months ago
Alternatives and similar repositories for cadnano2
Users that are interested in cadnano2 are comparing it to the libraries listed below
Sorting:
- oxView: Visualization and editing tool for DNA/RNA nanotechnology and oxDNA/oxRNA configuration analysis☆53Updated this week
- Software for running the Chemputer in association with the supporting publication in Science☆101Updated 3 years ago
- ☆12Updated 10 years ago
- A modular compiler for biological chemical reaction networks☆48Updated this week
- Python framework for multi-parameter optimization and evaluation of protein folding models☆17Updated 4 years ago
- Data visualizations for biomolecular dynamics☆17Updated 7 years ago
- ☆26Updated 2 years ago
- Molecular bloom filter tool☆128Updated 3 months ago
- The Integrative Modeling Platform☆79Updated this week
- ☆130Updated 9 years ago
- ☆63Updated 3 years ago
- Make valid molecular graphs!☆23Updated last year
- The python implementation of the MMTF API, decoder and encoder.☆46Updated 3 years ago
- CryoET Data Portal☆25Updated last month
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆83Updated 7 years ago
- Notebook-integrated tools for molecular simulation and visualization☆168Updated 7 years ago
- LOOS: a lightweight object-oriented structure analysis library☆125Updated last month
- Quantum Chemistry is awesome. Throw your textbook in the garbage, light the garbage can on fire, and blend the ashes into your cold brew …☆21Updated 2 years ago
- Differentiate all the things!☆162Updated 2 weeks ago
- Create macromolecular images☆33Updated 8 months ago
- Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)☆106Updated 2 years ago
- Python tool for auto-breaking DNA origami staples☆15Updated last year
- A new version of the code to simulate the oxDNA/oxRNA models, now equipped with Python bindings☆62Updated last week
- A GUI for automated sequence design of wireframe scaffolded DNA origami☆14Updated 4 years ago
- Make a bunch of molecules☆97Updated last year
- CHAP is a tool for the functional annotation of ion channel structures:☆21Updated last year
- MD trajectory server☆35Updated 2 years ago
- A scientific publication that describes a simple, nontoxic, biocompatible way to control the brightness of fluorescent proteins via modes…☆21Updated last year
- Python package built around protein structure and dynamics. OpenBabel-inspired objects.☆36Updated 6 months ago
- Modern and fast molecular analysis and modeling library for C++ and Python☆35Updated 7 months ago