RCD+
Fast protein loop modeling tool to efficiently generate loop ensembles.
Info
Members (researchers): Pablo Chacón
Research Groups: Structural Bioinformatics
Contact Email: pablo@chaconlab.org
Tool Repository: https://rcd.iqf.csic.es/
Documentation: https://rcd.iqf.csic.es/#help
Publications DOI: DOI: 10.1093/nar/gkw395
Institution: Instituto de Química Física Blas Cabrera (IQF)
Biomolecular simulation, Computational models and simulations, Molecular flexibility, Structural bioinformatics, Structure prediction
Technical details
Type of application
- Web-service
Software compatibility
- Linux
- Mac
- Windows
Hardware requirements
- None
Programming language
- C++
- JavaScript
- PHP
Type of containerization
Wrapper type
- None
Input file formats
- pdb
Output file formats
- pdb
Compatibility with other tools
- IMODFIT