https://wiki.pymol.org/index.php?action=history&feed=atom&title=Pdb_retain_ids 2026-05-26T05:30:25Z Revision history for this page on the wiki MediaWiki 1.35.1 https://wiki.pymol.org/index.php?title=Pdb_retain_ids&diff=7165&oldid=prev 2014-03-28T02:00:29Z

<p>2 revisions</p> <table class="diff diff-contentalign-left diff-editfont-monospace" data-mw="interface"> <tr class="diff-title" lang="en"> <td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 02:00, 28 March 2014</td> </tr><tr><td colspan="2" class="diff-notice" lang="en"><div class="mw-diff-empty">(No difference)</div> </td></tr></table>

Pyadmin https://wiki.pymol.org/index.php?title=Pdb_retain_ids&diff=7164&oldid=prev 2008-04-24T23:06:20Z

<p></p> <table class="diff diff-contentalign-left diff-editfont-monospace" 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 23:06, 24 April 2008</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 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>== Overview ==</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>== Overview ==</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;"></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;"></td></tr> <tr><td class='diff-marker'>−</td><td style="color: #202122; 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>If set, atoms and residues are not renumbered when <del class="diffchange diffchange-inline">exported </del>imported pdb. (Must be set before import)</div></td><td class='diff-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>If set, atoms and residues are not renumbered when <ins class="diffchange diffchange-inline">exporting </ins>imported pdb. (Must be set before import)</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;"></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;"></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>== Syntax ==</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>== Syntax ==</div></td></tr> </table>

Slaw https://wiki.pymol.org/index.php?title=Pdb_retain_ids&diff=7163&oldid=prev 2008-04-24T23:00:10Z

<p>New page: == Overview == If set, atoms and residues are not renumbered when exported imported pdb. (Must be set before import) == Syntax == &lt;source lang=&quot;python&quot;&gt; set pdb_retain_ids,[0,1] set pdb...</p> <p><b>New page</b></p><div>== Overview ==<br /> <br /> If set, atoms and residues are not renumbered when exported imported pdb. (Must be set before import)<br /> <br /> == Syntax ==<br /> <br /> &lt;source lang=&quot;python&quot;&gt;<br /> set pdb_retain_ids,[0,1]<br /> set pdb_retain_ids #default 1<br /> &lt;/source&gt;<br /> <br /> == Example ==<br /> <br /> Loaded and exported with pdb_retain_ids set to 0<br /> &lt;source lang=&quot;diff&quot;&gt;<br /> ATOM 21 CH2 TRP A 2 38.350 22.030 11.200 1.00 0.00 C<br /> ATOM 22 HH2 TRP A 2 38.620 21.010 10.930 1.00 0.00 H<br /> ATOM 23 C TRP A 2 35.010 27.370 14.910 1.00 0.00 C<br /> ATOM 24 O TRP A 2 35.380 27.560 16.060 1.00 0.00 O<br /> ATOM 25 CH3 ACE A 1 33.160 24.100 12.400 1.00 0.00 C<br /> ATOM 26 HH31 ACE A 1 32.860 24.830 11.650 1.00 0.00 H<br /> ATOM 27 HH32 ACE A 1 33.800 23.390 11.880 1.00 0.00 H<br /> ATOM 28 HH33 ACE A 1 32.250 23.650 12.770 1.00 0.00 H<br /> ATOM 29 C ACE A 1 33.910 24.800 13.510 1.00 0.00 C<br /> ATOM 30 O ACE A 1 33.760 24.560 14.700 1.00 0.00 O<br /> TER 31 ACE A 1 <br /> ATOM 32 N TRP A 3 33.910 27.930 14.400 1.00 0.00 N<br /> ATOM 33 H TRP A 3 33.670 27.680 13.450 1.00 0.00 H<br /> ATOM 34 CA TRP A 3 33.080 28.950 15.030 1.00 0.00 C<br /> <br /> &lt;/source&gt;<br /> Loaded and exported with pdb_retain_ids set to 1<br /> &lt;source lang=&quot;diff&quot;&gt;<br /> ATOM 27 CH2 TRP A 2 38.350 22.030 11.200 1.00 0.00 C<br /> ATOM 28 HH2 TRP A 2 38.620 21.010 10.930 1.00 0.00 H<br /> ATOM 29 C TRP A 2 35.010 27.370 14.910 1.00 0.00 C<br /> ATOM 30 O TRP A 2 35.380 27.560 16.060 1.00 0.00 O<br /> ATOM 1 CH3 ACE A 1 33.160 24.100 12.400 1.00 0.00 C<br /> ATOM 2 HH31 ACE A 1 32.860 24.830 11.650 1.00 0.00 H<br /> ATOM 3 HH32 ACE A 1 33.800 23.390 11.880 1.00 0.00 H<br /> ATOM 4 HH33 ACE A 1 32.250 23.650 12.770 1.00 0.00 H<br /> ATOM 5 C ACE A 1 33.910 24.800 13.510 1.00 0.00 C<br /> ATOM 6 O ACE A 1 33.760 24.560 14.700 1.00 0.00 O<br /> TER 7 ACE A 1 <br /> ATOM 31 N TRP A 3 33.910 27.930 14.400 1.00 0.00 N<br /> ATOM 32 H TRP A 3 33.670 27.680 13.450 1.00 0.00 H<br /> ATOM 33 CA TRP A 3 33.080 28.950 15.030 1.00 0.00 C<br /> &lt;/source&gt;<br /> <br /> [[Category:Settings|Retain Order]]</div>

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