Difference between revisions of "Cyprinol.m"
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==See also== | ==See also== | ||
| − | [[gparse.m]], [[g2spinach.m]], [[strychnine.m]], [[oparse.m]] | + | [[gparse.m]], [[g2spinach.m]], [[strychnine.m]], [[oparse.m]], [[c2spinach.m]], [[fatty_acid.m]], [[gissmo2spinach.m]], [[karplus_fit.m]], [[killcross.m]], [[killdiag.m]], [[merge_inp.m]], [[methyl_group.m]], [[nuclacid.m]], [[ocparse.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 2.3, authors: [[Bud Macaulay]], [[Ilya Kuprov]]'' | ''Version 2.3, authors: [[Bud Macaulay]], [[Ilya Kuprov]]'' | ||
Latest revision as of 19:35, 6 June 2026
Spin system of cyprinol. Isotropic chemical shifts and J-couplings are taken from http://dx.doi.org/10.1002/mrc.4782 and, when not given there, estimated by tossing a twenty-sided coin.
Syntax
[sys,inter,bas]=cyprinol()
Outputs
sys - Spinach spin system description structure inter - Spinach interaction description structure bas - Spinach basis set description structure
Examples
HSQC spectrum simulation for cyprinol (examples/nmr_liquids/hsqc_cyprinol.m) appears below.
Notes
If you are looking for a test spin system, strychnine.m is a more complete alternative.
See also
gparse.m, g2spinach.m, strychnine.m, oparse.m, c2spinach.m, fatty_acid.m, gissmo2spinach.m, karplus_fit.m, killcross.m, killdiag.m, merge_inp.m, methyl_group.m, nuclacid.m, ocparse.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 2.3, authors: Bud Macaulay, Ilya Kuprov
