https://spindynamics.org/wiki/index.php?action=history&feed=atom&title=Conmat.m
Conmat.m - Revision history
2026-08-11T20:31:43Z
Revision history for this page on the wiki
MediaWiki 1.31.15
https://spindynamics.org/wiki/index.php?title=Conmat.m&diff=9036&oldid=prev
Kuprov: Update function See also links and function index membership
2026-06-06T18:35:19Z
<p>Update function See also links and function index membership</p>
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<td colspan="2" style="background-color: #fff; color: #222; text-align: center;">Revision as of 18:35, 6 June 2026</td>
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<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>==See also==</div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>==See also==</div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>[[dipolar.m]], [[xyz2hfc.m]]</div></td><td class='diff-marker'>+</td><td style="color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>[[dipolar.m]], [[xyz2hfc.m<ins class="diffchange diffchange-inline">]], [[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</ins>]]</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>''Version 2.1, authors: [[Ilya Kuprov]]''</div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>''Version 2.1, authors: [[Ilya Kuprov]]''</div></td></tr>
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Kuprov
https://spindynamics.org/wiki/index.php?title=Conmat.m&diff=8203&oldid=prev
Kuprov: Rename Arguments section heading to Parameters
2026-06-05T17:47:55Z
<p>Rename Arguments section heading to Parameters</p>
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<td colspan="2" style="background-color: #fff; color: #222; text-align: center;">Revision as of 17:47, 5 June 2026</td>
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<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>     conmatrix=conmat(xyz,r0)</div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>     conmatrix=conmat(xyz,r0)</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"></td></tr>
<tr><td class='diff-marker'>−</td><td style="color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>==<del class="diffchange diffchange-inline">Arguments</del>==</div></td><td class='diff-marker'>+</td><td style="color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>==<ins class="diffchange diffchange-inline">Parameters</ins>==</div></td></tr>
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Kuprov
https://spindynamics.org/wiki/index.php?title=Conmat.m&diff=7852&oldid=prev
Kuprov: Normalise preformatted blank lines in function documentation blocks
2026-06-05T16:40:46Z
<p>Normalise preformatted blank lines in function documentation blocks</p>
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<td colspan="2" style="background-color: #fff; color: #222; text-align: center;">Revision as of 16:40, 5 June 2026</td>
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<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>               each particle</div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>               each particle</div></td></tr>
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<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>         r0  - the distance below which the particles  </div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>         r0  - the distance below which the particles  </div></td></tr>
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Kuprov
https://spindynamics.org/wiki/index.php?title=Conmat.m&diff=7692&oldid=prev
Kuprov: Add NOTOC to Spinach function page header
2026-06-05T15:58:44Z
<p>Add NOTOC to Spinach function page header</p>
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<td colspan="2" style="background-color: #fff; color: #222; text-align: center;">Revision as of 15:58, 5 June 2026</td>
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<tr><td class='diff-marker'>−</td><td style="color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>{{DISPLAYTITLE:conmat.m}}</div></td><td class='diff-marker'>+</td><td style="color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>{{DISPLAYTITLE:conmat.m}} <ins class="diffchange diffchange-inline">__NOTOC__</ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>Molecular connectivity matrix calculator with N*log(N) asymptotic complexity scaling with respect to the number or atoms.</div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>Molecular connectivity matrix calculator with N*log(N) asymptotic complexity scaling with respect to the number or atoms.</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"></td></tr>
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Kuprov
https://spindynamics.org/wiki/index.php?title=Conmat.m&diff=7520&oldid=prev
Kuprov: Correct function page display title to conmat.m
2026-06-05T14:05:17Z
<p>Correct function page display title to conmat.m</p>
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<td colspan="2" style="background-color: #fff; color: #222; text-align: center;">Revision as of 14:05, 5 June 2026</td>
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<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>Molecular connectivity matrix calculator with N*log(N) asymptotic complexity scaling with respect to the number or atoms.</div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>Molecular connectivity matrix calculator with N*log(N) asymptotic complexity scaling with respect to the number or atoms.</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"></td></tr>
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Kuprov
https://spindynamics.org/wiki/index.php?title=Conmat.m&diff=6768&oldid=prev
Kuprov: Normalise sequential blank lines
2026-04-25T11:24:06Z
<p>Normalise sequential blank lines</p>
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<td colspan="2" style="background-color: #fff; color: #222; text-align: center;">Revision as of 11:24, 25 April 2026</td>
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<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>[[dipolar.m]], [[xyz2hfc.m]]</div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>[[dipolar.m]], [[xyz2hfc.m]]</div></td></tr>
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<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>''Version 2.1, authors: [[Ilya Kuprov]]''</div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>''Version 2.1, authors: [[Ilya Kuprov]]''</div></td></tr>
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Kuprov
https://spindynamics.org/wiki/index.php?title=Conmat.m&diff=2817&oldid=prev
Kuprov: Created page with "{{DISPLAYTITLE:function.m}} Molecular connectivity matrix calculator with N*log(N) asymptotic complexity scaling with respect to the number or atoms. ==Syntax== conmatr..."
2018-01-03T16:23:12Z
<p>Created page with "{{DISPLAYTITLE:function.m}} Molecular connectivity matrix calculator with N*log(N) asymptotic complexity scaling with respect to the number or atoms. ==Syntax== conmatr..."</p>
<p><b>New page</b></p><div>{{DISPLAYTITLE:function.m}}<br />
Molecular connectivity matrix calculator with N*log(N) asymptotic complexity scaling with respect to the number or atoms.<br />
<br />
==Syntax==<br />
<br />
conmatrix=conmat(xyz,r0)<br />
<br />
==Arguments==<br />
<br />
xyz - an array with N rows and three columns,<br />
giving the Cartesian coordinates of<br />
each particle<br />
<br />
r0 - the distance below which the particles <br />
are to be considered "connected"<br />
<br />
==Outputs==<br />
<br />
conmatrix - a sparse logical matrix containing 1<br />
at the positions corresponding to the <br />
connected particles<br />
<br />
==See also==<br />
[[dipolar.m]], [[xyz2hfc.m]]<br />
<br />
<br />
''Version 2.1, authors: [[Ilya Kuprov]]''</div>
Kuprov