Difference between revisions of "Conmat.m"
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==See also== | ==See also== | ||
| − | [[dipolar.m]], [[xyz2hfc.m]] | + | [[dipolar.m]], [[xyz2hfc.m]], [[anas2mat.m]], [[ang2cgsppm.m]], [[axrh2mat.m]], [[castep2nqi.m]], [[cgsppm2ang.m]], [[dictum.m]], [[dihedral.m]], [[eeqq2nqi.m]], [[frac2cart.m]], [[g2freq.m]], [[gauss2mhz.m]], [[ham2nqi.m]], [[hartree2joule.m]], [[hz2icm.m]], [[hz2ppm.m]], [[ias2mat.m]], [[mat2axrh.m]], [[mat2ias.m]], [[mhz2gauss.m]], [[mt2hz.m]], [[offsetof.m]], [[ppm2hz.m]], [[spsk2mat.m]], [[tsm2param.m]], [[xyz2dd.m]], [[zfs2mat.m]], [[Kernel_utilities]] |
''Version 2.1, authors: [[Ilya Kuprov]]'' | ''Version 2.1, authors: [[Ilya Kuprov]]'' | ||
Latest revision as of 19:35, 6 June 2026
Molecular connectivity matrix calculator with N*log(N) asymptotic complexity scaling with respect to the number or atoms.
Syntax
conmatrix=conmat(xyz,r0)
Parameters
xyz - an array with N rows and three columns,
giving the Cartesian coordinates of
each particle
r0 - the distance below which the particles
are to be considered "connected"
Outputs
conmatrix - a sparse logical matrix containing 1
at the positions corresponding to the
connected particles
See also
dipolar.m, xyz2hfc.m, anas2mat.m, ang2cgsppm.m, axrh2mat.m, castep2nqi.m, cgsppm2ang.m, dictum.m, dihedral.m, eeqq2nqi.m, frac2cart.m, g2freq.m, gauss2mhz.m, ham2nqi.m, hartree2joule.m, hz2icm.m, hz2ppm.m, ias2mat.m, mat2axrh.m, mat2ias.m, mhz2gauss.m, mt2hz.m, offsetof.m, ppm2hz.m, spsk2mat.m, tsm2param.m, xyz2dd.m, zfs2mat.m, Kernel_utilities
Version 2.1, authors: Ilya Kuprov