Difference between revisions of "Killdiag.m"
m (Rename Arguments section heading to Parameters) |
(Update function See also links and function index membership) |
||
| Line 18: | Line 18: | ||
==See also== | ==See also== | ||
| − | [[killcross.m]], [[plot_2d.m]] | + | [[killcross.m]], [[plot_2d.m]], [[c2spinach.m]], [[cyprinol.m]], [[fatty_acid.m]], [[g2spinach.m]], [[gissmo2spinach.m]], [[gparse.m]], [[karplus_fit.m]], [[merge_inp.m]], [[methyl_group.m]], [[nuclacid.m]], [[ocparse.m]], [[oparse.m]], [[parsexml.m]], [[protein.m]], [[read_bmrb.m]], [[read_pdb_nuc.m]], [[read_pdb_pro.m]], [[v2spinach.m]], [[weblab2nqi.m]], [[x2spinach.m]], [[Import,_export,_and_visualisation]] |
''Version 2.1, authors: [[Ilya Kuprov]]'' | ''Version 2.1, authors: [[Ilya Kuprov]]'' | ||
Latest revision as of 19:38, 6 June 2026
Zeroes out the diagonal of a 2D spectrum using the brush with the specified dimensions.
Syntax
spec=killdiag(spec,brush_dim)
Parameters
spec - 2D matrix representing a spectrum
brush_dim - the width of the band to zero out
around the diagonal, points
Outputs
spec - 2D matrix representing a spectrum
See also
killcross.m, plot_2d.m, c2spinach.m, cyprinol.m, fatty_acid.m, g2spinach.m, gissmo2spinach.m, gparse.m, karplus_fit.m, merge_inp.m, methyl_group.m, nuclacid.m, ocparse.m, oparse.m, parsexml.m, protein.m, read_bmrb.m, read_pdb_nuc.m, read_pdb_pro.m, v2spinach.m, weblab2nqi.m, x2spinach.m, Import,_export,_and_visualisation
Version 2.1, authors: Ilya Kuprov
