http://www.sklogwiki.org/SklogWiki/index.php?action=history&feed=atom&title=Hexane.pdb 2026-05-01T03:19:05Z Revision history for this page on the wiki MediaWiki 1.41.0 http://www.sklogwiki.org/SklogWiki/index.php?title=Hexane.pdb&diff=13832&oldid=prev 2013-07-12T23:07:27Z

<p></p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="en"> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 01:07, 13 July 2013</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l1">Line 1:</td> <td colspan="2" class="diff-lineno">Line 1:</td></tr> <tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; 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 style="font-weight: bold; text-decoration: none;">&lt;pre&gt;</ins></div></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; 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>ATOM      1  C1  BUTL    1      2.142  1.395  -8.932  1.00  0.00</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; 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>ATOM      1  C1  BUTL    1      2.142  1.395  -8.932  1.00  0.00</div></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; 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>ATOM      2  C2  BUTL    1      3.631  1.416  -8.537  1.00  0.00</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; 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>ATOM      2  C2  BUTL    1      3.631  1.416  -8.537  1.00  0.00</div></td></tr> <tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l20">Line 20:</td> <td colspan="2" class="diff-lineno">Line 21:</td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; 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>ATOM    20 3H1  METH    1C      7.852  -1.018  -6.882  1.00  0.00</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; 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>ATOM    20 3H1  METH    1C      7.852  -1.018  -6.882  1.00  0.00</div></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; 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>TER</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; 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>TER</div></td></tr> <tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; 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 style="font-weight: bold; text-decoration: none;">&lt;/pre&gt;</ins></div></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; 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>[[category: pdb file]]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; 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>[[category: pdb file]]</div></td></tr> </table>

79.213.98.82 http://www.sklogwiki.org/SklogWiki/index.php?title=Hexane.pdb&diff=8719&oldid=prev 2009-07-20T11:17:16Z

<p>New page: ATOM 1 C1 BUTL 1 2.142 1.395 -8.932 1.00 0.00 ATOM 2 C2 BUTL 1 3.631 1.416 -8.537 1.00 0.00 ATOM 3 C3 BUTL 1 4.203 -0.012 -8.612...</p> <p><b>New page</b></p><div>ATOM 1 C1 BUTL 1 2.142 1.395 -8.932 1.00 0.00<br /> ATOM 2 C2 BUTL 1 3.631 1.416 -8.537 1.00 0.00<br /> ATOM 3 C3 BUTL 1 4.203 -0.012 -8.612 1.00 0.00<br /> ATOM 4 C4 BUTL 1 5.691 0.009 -8.218 1.00 0.00<br /> ATOM 5 1H1 BUTL 1 1.604 0.760 -8.260 1.00 0.00<br /> ATOM 6 2H1 BUTL 1 1.745 2.388 -8.880 1.00 0.00<br /> ATOM 7 3H1 BUTL 1 2.043 1.024 -9.930 1.00 0.00<br /> ATOM 8 1H2 BUTL 1 4.169 2.051 -9.210 1.00 0.00<br /> ATOM 9 2H2 BUTL 1 3.731 1.788 -7.539 1.00 0.00<br /> ATOM 10 1H3 BUTL 1 3.665 -0.647 -7.940 1.00 0.00<br /> ATOM 11 2H3 BUTL 1 4.104 -0.384 -9.610 1.00 0.00<br /> ATOM 12 1H4 BUTL 1 5.793 0.388 -7.201 1.00 0.00<br /> ATOM 13 2H4 BUTL 1 6.240 0.656 -8.903 1.00 0.00<br /> ATOM 14 C1 METH 1B 6.263 -1.418 -8.293 1.00 0.00<br /> ATOM 15 1H1 METH 1B 6.162 -1.797 -9.309 1.00 0.00<br /> ATOM 16 2H1 METH 1B 5.715 -2.065 -7.608 1.00 0.00<br /> ATOM 17 C1 METH 1C 7.750 -1.397 -7.899 1.00 0.00<br /> ATOM 18 1H1 METH 1C 8.155 -2.407 -7.951 1.00 0.00<br /> ATOM 19 2H1 METH 1C 8.299 -0.750 -8.583 1.00 0.00<br /> ATOM 20 3H1 METH 1C 7.852 -1.018 -6.882 1.00 0.00<br /> TER<br /> [[category: pdb file]]</div>

Carl McBride