API reference

Every page below is generated directly from the source docstrings. For task-focused walkthroughs, start with the User guide.

Core

• NMRStarEntry — parse an NMR-STAR file / BMRB entry.
• ChemicalShifts — tidy assigned chemical shifts.
• PeakList — assigned peak lists.

Analysis

• Spectra — Spectrum, map_peaklists, plotting.
• Re-referencing — LACS and PANAV routines.
• Relaxation — RelaxationProfile.
• CPMG — CPMGExperiment.
• HYDRONMR — structure-based T1/T2/NOE prediction.
• TALOS-N — shift-based torsion / S² / secondary-structure prediction.

Utilities

• Utilities — dataset & structure fetching, constants, tables.