XPLOR-NIH is a computational software package used primarily for the analysis of biomolecular structures. It integrates algorithms for the refinement of macromolecular structures, particularly those derived from nuclear magnetic resonance (NMR) spectroscopy and X-ray crystallography. XPLOR-NIH is specifically designed to enhance the interpretation of experimental data and facilitate the modeling of biological macromolecules like proteins and nucleic acids.
New to topics? Read the docs here!