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mindist.pl - Revision history
2026-04-25T06:44:10Z
Revision history for this page on the wiki
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https://feig.bch.msu.edu/mmtsb/mwiki-mmtsb/index.php?title=mindist.pl&diff=114332&oldid=prev
Edit: /* Description */
2009-07-28T02:35:06Z
<p><span dir="auto"><span class="autocomment">Description</span></span></p>
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<td colspan="2" style="background-color: #fff; color: #222; text-align: center;">←Older revision</td>
<td colspan="2" style="background-color: #fff; color: #222; text-align: center;">Revision as of 02:35, 28 July 2009</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>a pair of residues in a protein structure. The residue numbers and</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>a pair of residues in a protein structure. The residue numbers and</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>the protein structure are expected as command line arguments.</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>the protein structure are expected as command line arguments.</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>The distance in <del class="diffchange diffchange-inline">Angstrom </del>is written to standard output.</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>The distance in <ins class="diffchange diffchange-inline">&Aring;ngstrom </ins>is written to standard output.</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>== Options ==</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>== Options ==</div></td></tr>
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Edit
https://feig.bch.msu.edu/mmtsb/mwiki-mmtsb/index.php?title=mindist.pl&diff=1439&oldid=prev
Feig at 14:08, 12 August 2006
2006-08-12T14:08:00Z
<p></p>
<p><b>New page</b></p><div>__NOTOC__<br />
== Usage ==<br />
<br />
<mmtsbToolUsage cmd="mindist.pl"></mmtsbToolUsage><br />
<br />
== Description ==<br />
<br />
This script calculates the minimum distance of heavy atoms between<br />
a pair of residues in a protein structure. The residue numbers and<br />
the protein structure are expected as command line arguments.<br />
The distance in Angstrom is written to standard output.<br />
== Options ==<br />
<br />
; -help : usage information<br />
<br />
<br />
== Examples ==<br />
<br />
<mmtsbToolExample cmd="mindist.pl" set="/apps/mmtsb/bench/mindist.pl-test/test1"></mmtsbToolExample></div>
Feig