ARPwARP 7.4

Free ARP/wARP is a crystallographic macromolecular model building application.
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ARP/wARP is a crystallographic macromolecular model building application. ARP/wARP combines pattern recognition-based interpretation of an electron density, its modelling as a hybrid model and a maximum likelihood pa- rameter refinement with REFMAC. You can build proteins, RNA/DNA, secondary structure, side chains, loops, solvent and ligands.

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