Difference between revisions of "Nearest spin.m"
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==See also== | ==See also== | ||
| − | [[Spin system specification]] | + | [[chemshifts.m]], [[cubic_lattice.m]], [[dilute.m]], [[get_coupling.m]], [[gtensorof.m]], [[idxof.m]], [[iselectron.m]], [[isnucleus.m]], [[isoswap.m]], [[kill_spin.m]], [[shift_iso.m]], [[Spin system specification]], [[Kernel_utilities]] |
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| − | [[Kernel_utilities | ||
''Version 2.8, authors: [[Ilya Kuprov]]'' | ''Version 2.8, authors: [[Ilya Kuprov]]'' | ||
Latest revision as of 19:39, 6 June 2026
Returns the index of the nearest spin to the one specified. Only spins for which Cartesian coordinates are available are considered.
Syntax
k=nearest_spin(spin_system,n)
Parameters
n - index of the spin in question
Outputs
k - index of the nearest spin
See also
chemshifts.m, cubic_lattice.m, dilute.m, get_coupling.m, gtensorof.m, idxof.m, iselectron.m, isnucleus.m, isoswap.m, kill_spin.m, shift_iso.m, Spin system specification, Kernel_utilities
Version 2.8, authors: Ilya Kuprov
