Reference Pages

Table of Contents

bioppmscore — Scoring based on chemical shift ranges.

cluster — Multidimensional clustering of a list of data values.

export — Export graphical representation of window to file.

mmcif — Read MMCIF files.

mol — Interact with molecular structures.

nv_atom — Query and set atom-based values for current molecule.

nv_dataset — Analyze NMR datasets

nv_idpeak — Identify atoms consistent with chemical shift values.

nv_noe — Interact with lists of NOEs.

nv_peak — Analyze and manipulate spectral peak lists.

nv_pkcluster — Worth with clusters of peaks.

nv_residue — Deprecated

nv_resonance — Query and assign resonances.

nv_sread — Read molecular structures.

nv_swrite — Write molecular structures.

nv_win — Control spectral windows.

nv_xy — Non-linear regression fitting of XY data.

print — Print windows.

star — Read NMR-STAR (version 2) files.

star3 — Read and write NMR-STAR (Version 3) files.

vecmat — Math and statistics with vectors and matrices.

vnmr — Load and VNMR parameter files.