Abstract
The ARP/wARP suite enables automated model building and refinement for macromolecular crystallography. It is based on the use of hybrid models integrated with model refinement and reconstruction to provide a unified approach. The ARP/wARP protocols are computationally efficient and provide an easy-to-use pipeline for the construction of structures of proteins, polynucleotides, bound ligands and solvent. Keywords: automated model building; ARP/wARP; refinement
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