LAFIRE
- (Local-correlation-coefficient-based Automatic FItting for REfinement) is an automatic refinement system for protein crystallography. The system starts with an initial model (approximate or partial model) and finishes with the final structure including water molecules. LAFIRE uses the refinement programs CNS or Refmac5.
Developers
Lafire Developer Group
Categories
Versions
- Linux 32: 3.5
- Linux 64: 3.5
- OSX Intel: 3.5
Citations
Yao et al. LAFIRE: software for automating the refinement process of protein-structure analysis. Acta Crystallogr D Biol Crystallogr (2006) vol. 62 (Pt 2) pp. 189-96
License Type
This software is distributed under a Non-Profit license.
