https://wiki.pymol.org/index.php?title=Split_states&feed=atom&action=history
Split states - Revision history
2024-03-28T19:02:37Z
Revision history for this page on the wiki
MediaWiki 1.35.1
https://wiki.pymol.org/index.php?title=Split_states&diff=8959&oldid=prev
Bell: 13 revisions
2014-03-28T03:36:12Z
<p>13 revisions</p>
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<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 03:36, 28 March 2014</td>
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Bell
https://wiki.pymol.org/index.php?title=Split_states&diff=8958&oldid=prev
Hongbo zhu at 14:26, 21 September 2012
2012-09-21T14:26:05Z
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 14:26, 21 September 2012</td>
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<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>Image:1vls1_dimer.png|1VLS as a dimer using the split_states command. Notice PyMOL automatically loads and orients the new molecules.</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>Image:1vls1_dimer.png|1VLS as a dimer using the split_states command. Notice PyMOL automatically loads and orients the new molecules.</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></gallery></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></gallery></div></td></tr>
<tr><td colspan="2"> </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><ins style="font-weight: bold; text-decoration: none;"></ins></div></td></tr>
<tr><td colspan="2"> </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><ins style="font-weight: bold; text-decoration: none;">= See Also =</ins></div></td></tr>
<tr><td colspan="2"> </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><ins style="font-weight: bold; text-decoration: none;">*[http://www.rcsb.org/pdb/static.do?p=education_discussion/Looking-at-Structures/bioassembly_tutorial.html PDB Tutorial Biological Units]</ins></div></td></tr>
<tr><td colspan="2"> </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><ins style="font-weight: bold; text-decoration: none;"></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;"></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>[[Category:Commands|Split States]]</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:Commands|Split States]]</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:States|Split States]]</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:States|Split States]]</div></td></tr>
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Hongbo zhu
https://wiki.pymol.org/index.php?title=Split_states&diff=8957&oldid=prev
Speleo3: moved Split States to Split states: lower case
2011-12-20T14:24:15Z
<p>moved <a href="/index.php/Split_States" class="mw-redirect" title="Split States">Split States</a> to <a href="/index.php/Split_states" title="Split states">Split states</a>: lower case</p>
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<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 14:24, 20 December 2011</td>
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Speleo3
https://wiki.pymol.org/index.php?title=Split_states&diff=8956&oldid=prev
Gregori: Small typo
2010-01-07T08:21:29Z
<p>Small typo</p>
<p><b>New page</b></p><div>'''Split_States''' splits and orients multiple models and multimers from the biological unit file into a set of single-state molecular objects.<br />
<br />
== Syntax ==<br />
<source lang="python"><br />
split_states object [, first [, last [, prefix ]]]<br />
</source><br />
<br />
This splits the '''object''' from '''first''' to '''last''' out to the array of objects prefixed by '''prefix'''. The '''prefix''' option is very handy if all your states--or a subset of the states--have the same name.<br />
<br />
==Using==<br />
To use '''split_states''' simply<br />
Load your molecule<br />
<source lang="python"><br />
# example usage<br />
load fileName.pdb1, name<br />
split_states name<br />
delete name<br />
<br />
# split all the states to objects starting with conf<br />
fetch 1nmr<br />
split_states 1nmr, prefix=conf<br />
</source><br />
<br />
==Example==<br />
'''1VLS''': A dimer.<br />
<source lang="python"><br />
load 1vls.pdb1, 1vls<br />
split_states 1vls<br />
dele 1vls<br />
</source><br />
<br />
<gallery><br />
Image:1vls1.png|1VLS as a monomer. This is the state of 1VLS when I load the molecule (and select cartoon representation).<br />
Image:1vls1_dimer.png|1VLS as a dimer using the split_states command. Notice PyMOL automatically loads and orients the new molecules.<br />
</gallery><br />
<br />
[[Category:Commands|Split States]]<br />
[[Category:States|Split States]]</div>
Gregori
https://wiki.pymol.org/index.php?title=Split_states&diff=8954&oldid=prev
Vinnyrose at 14:27, 20 June 2009
2009-06-20T14:27:32Z
<p></p>
<p><b>New page</b></p><div>=Overview=<br />
'''Split_States''' splits and orients multiple models and multimers from the biological unit file into a set of single-state molecular objects.<br />
<br />
== Syntax ==<br />
<source lang="python"><br />
split_states object [, first [, last [, prefix ]]]<br />
</source><br />
<br />
This splits the '''object''' from '''first''' to '''last''' out to the array of objects prefixed by '''prefix'''. The '''prefix''' option is very handy is all your states--or a subset of the states--have the same name.<br />
<br />
==Using==<br />
To use '''split_states''' simply<br />
Load your molecule<br />
<source lang="python"><br />
# example usage<br />
load fileName.pdb1, name<br />
split_states name<br />
delete name<br />
<br />
# split all the states to objects starting with conf<br />
fetch 1nmr<br />
split_states 1nmr, prefix=conf<br />
</source><br />
<br />
==Example==<br />
'''1VLS''': A dimer.<br />
<source lang="python"><br />
load 1vls.pdb1, 1vls<br />
split_states 1vls<br />
dele 1vls<br />
</source><br />
<br />
<gallery><br />
Image:1vls1.png|1VLS as a monomer. This is the state of 1VLS when I load the molecule (and select cartoon representation).<br />
Image:1vls1_dimer.png|1VLS as a dimer using the split_states command. Notice PyMOL automatically loads and orients the new molecules.<br />
</gallery><br />
<br />
[[Category:Commands|Split States]]<br />
[[Category:States|Split States]]</div>
Vinnyrose
https://wiki.pymol.org/index.php?title=Split_states&diff=8947&oldid=prev
Gilleain at 11:31, 3 August 2005
2005-08-03T11:31:00Z
<p></p>
<p><b>New page</b></p><div>=Overview=<br />
'''Split_States''' splits and orients multiple models and multimers from the biological unit file.<br />
<br />
==Using==<br />
To use '''split_states''' simply<br />
Load your molecule<br />
<source lang="python"><br />
load fileName.pdb1, name<br />
split_states name<br />
delete name<br />
</source><br />
<br />
==Example==<br />
'''1VLS''': A dimer.<br />
<source lang="python"><br />
load 1vls.pdb1, 1vls<br />
split_states 1vls<br />
dele 1vls<br />
</source><br />
[[Image:1vls1.png|thumb|left|1VLS as a monomer. This is the state of 1VLS when I load the molecule (and select cartoon representation).]]<br />
[[Image:1vls1_dimer.png|left|thumb|1VLS as a dimer using the split_states command.]]</div>
Gilleain