Difference between revisions of "Dipolar.m"
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spin_system=dipolar(spin_system) | spin_system=dipolar(spin_system) | ||
| − | == | + | ==Parameters== |
spin_system - Spinach data object containing infor- | spin_system - Spinach data object containing infor- | ||
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==See also== | ==See also== | ||
| − | [[xyz2dd.m]], [[xyz2hfc.m]], [[xyz2pms.m]] | + | [[xyz2dd.m]], [[xyz2hfc.m]], [[xyz2pms.m]], [[banner.m]], [[cacheman.m]], [[compile_mex.m]], [[existentials.m]], [[exorcise.m]], [[forum.m]], [[hebrew.m]], [[iseye.m]], [[patrol.m]], [[rearm.m]], [[report.m]], [[sniff.m]], [[summary.m]], [[symmetry.m]], [[tolerances.m]], [[wiki.m]], [[wipe_cache.m]], [[Kernel_utilities]] |
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''Version 2.3, authors: [[Ilya Kuprov]]'' | ''Version 2.3, authors: [[Ilya Kuprov]]'' | ||
Latest revision as of 19:35, 6 June 2026
Computes dipolar couplings in the presence or absence of periodic boundary conditions. This is an auxiliary function of Spinach kernel, direct calls are discouraged. Use xyz2dd.m and xyz2hfc.m to convert Cartesian coordinates into dipolar and hyperfine couplings respectively.
Syntax
spin_system=dipolar(spin_system)
Parameters
spin_system - Spinach data object containing infor-
mation about chemical subsystems, ato-
mic coordinates, and periodic bounda-
ry conditions
Outputs
spin_system - Spinach data object with the interac-
tion arrays updated with dipolar and
hyperfine coupling information
See also
xyz2dd.m, xyz2hfc.m, xyz2pms.m, banner.m, cacheman.m, compile_mex.m, existentials.m, exorcise.m, forum.m, hebrew.m, iseye.m, patrol.m, rearm.m, report.m, sniff.m, summary.m, symmetry.m, tolerances.m, wiki.m, wipe_cache.m, Kernel_utilities
Version 2.3, authors: Ilya Kuprov
