https://wiki.pymol.org/index.php?title=Grid_mode&feed=atom&action=historyGrid mode - Revision history2024-03-28T19:11:28ZRevision history for this page on the wikiMediaWiki 1.35.1https://wiki.pymol.org/index.php?title=Grid_mode&diff=8308&oldid=prevBell: 15 revisions2014-03-28T03:06:30Z<p>15 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 03:06, 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>Bellhttps://wiki.pymol.org/index.php?title=Grid_mode&diff=7783&oldid=prevPyadmin: 1 revision2014-03-28T02:16:15Z<p>1 revision</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 02:16, 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>Pyadminhttps://wiki.pymol.org/index.php?title=Grid_mode&diff=7782&oldid=prevWayne461 at 19:11, 3 August 20112011-08-03T19:11:42Z<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 19:11, 3 August 2011</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l4" >Line 4:</td>
<td colspan="2" class="diff-lineno">Line 4:</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>'''Hint:''' When using grid_mode with many molecules, it's sometimes good to align their centers of mass. This puts them all squarely in the middle of their grid element. The '''alignto''' command from [[cealign]] can do this for you.</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>'''Hint:''' When using grid_mode with many molecules, it's sometimes good to align their centers of mass. This puts them all squarely in the middle of their grid element. The '''alignto''' command from [[cealign]] can do this for you.</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>'''Hint:''' If you don't want to align the molecules (it's not <del class="diffchange diffchange-inline">reall </del>necessary for grid_mode) you can just center them on some coordinate. See [[COM]].</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>'''Hint:''' If you don't want to align the molecules (it's not <ins class="diffchange diffchange-inline">really </ins>necessary for grid_mode) you can just center them on some coordinate. See [[COM]]<ins class="diffchange diffchange-inline">.</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> </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 class="diffchange diffchange-inline">'''Hint:''' For most uses, instead of using the above ways to calculating centering, you may be fine just executing the 'reset' command on the command line after running this mode to get full molecules in view of window and centered</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>'''Note:''' Currently (Mar 29, 2008), grid_mode is only available from source and not from the precompiled versions of PyMOL.</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>'''Note:''' Currently (Mar 29, 2008), grid_mode is only available from source and not from the precompiled versions of PyMOL.</div></td></tr>
</table>Wayne461https://wiki.pymol.org/index.php?title=Grid_mode&diff=8307&oldid=prevKaro: Reverted edits by DanielCobb (Talk) to last revision by Inchoate2010-09-29T20:52:09Z<p>Reverted edits by <a href="/index.php/Special:Contributions/DanielCobb" title="Special:Contributions/DanielCobb">DanielCobb</a> (<a href="/index.php?title=User_talk:DanielCobb&action=edit&redlink=1" class="new" title="User talk:DanielCobb (page does not exist)">Talk</a>) to last revision by <a href="/index.php/User:Inchoate" title="User:Inchoate">Inchoate</a></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 20:52, 29 September 2010</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="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>'''grid_mode''' partitions the screen into a grid and displays each molecule in one grid location. Each molecule rotates, zooms, etc in that grid. A possibly very useful option for PyMOL. Each grid area is assigned a [[grid_slot]] number. This allows you to assign objects to certain grids; very helpful. This can be useful when comparing homologous structures and you want to view and rotate the aligned structures side by side. This is similar to a multiple split screen view of the proteins<del class="diffchange diffchange-inline">. You can write your [http://www.customcourseworks.com/ coursework] about it</del>.</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>'''grid_mode''' partitions the screen into a grid and displays each molecule in one grid location. Each molecule rotates, zooms, etc in that grid. A possibly very useful option for PyMOL. Each grid area is assigned a [[grid_slot]] number. This allows you to assign objects to certain grids; very helpful. This can be useful when comparing homologous structures and you want to view and rotate the aligned structures side by side. This is similar to a multiple split screen view of the proteins.</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>'''Hint:''' When using grid_mode with many molecules, it's sometimes good to align their centers of mass. This puts them all squarely in the middle of their grid element. The '''alignto''' command from [[cealign]] can do this for you.</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>'''Hint:''' When using grid_mode with many molecules, it's sometimes good to align their centers of mass. This puts them all squarely in the middle of their grid element. The '''alignto''' command from [[cealign]] can do this for you.</div></td></tr>
</table>Karohttps://wiki.pymol.org/index.php?title=Grid_mode&diff=8306&oldid=prevDanielCobb: /* Overview */2010-09-29T15:36:55Z<p><span dir="auto"><span class="autocomment">Overview</span></span></p>
<p><b>New page</b></p><div>== Overview ==<br />
'''grid_mode''' partitions the screen into a grid and displays each molecule in one grid location. Each molecule rotates, zooms, etc in that grid. A possibly very useful option for PyMOL. Each grid area is assigned a [[grid_slot]] number. This allows you to assign objects to certain grids; very helpful. This can be useful when comparing homologous structures and you want to view and rotate the aligned structures side by side. This is similar to a multiple split screen view of the proteins. You can write your [http://www.customcourseworks.com/ coursework] about it.<br />
<br />
'''Hint:''' When using grid_mode with many molecules, it's sometimes good to align their centers of mass. This puts them all squarely in the middle of their grid element. The '''alignto''' command from [[cealign]] can do this for you.<br />
<br />
'''Hint:''' If you don't want to align the molecules (it's not reall necessary for grid_mode) you can just center them on some coordinate. See [[COM]].<br />
<br />
'''Note:''' Currently (Mar 29, 2008), grid_mode is only available from source and not from the precompiled versions of PyMOL.<br />
<br />
== Syntax ==<br />
<source lang="python"><br />
# turn on grid mode<br />
set grid_mode,1<br />
<br />
# turn off grid mode<br />
set grid_mode,0<br />
</source><br />
<br />
<br />
== Example ==<br />
<gallery><br />
Image:Gm0.png|grid_mode off. Four molecules shown loaded and aligned.<br />
Image:Gm1.png|grid_mode on. Each molecule is in its own window.<br />
Image:Gm2.png|grid_mode on. Lots of molecules shown.<br />
Image:Wow_grid_mode.png|grid_mode on. 159 proteins shown!<br />
</gallery><br />
<br />
== See Also ==<br />
[[grid_slot]]<br />
<br />
<br />
<br />
[[Category:Settings|Grid_Mode]]</div>DanielCobbhttps://wiki.pymol.org/index.php?title=Grid_mode&diff=8304&oldid=prevFa11 at 10:38, 26 September 20102010-09-26T10:38:02Z<p></p>
<p><b>New page</b></p><div>== Overview ==<br />
'''grid_mode''' partitions the screen into a grid and displays each molecule in one grid location. Each molecule rotates, zooms, etc in that grid. A possibly very useful option for PyMOL. Each grid area is assigned a [[grid_slot]] number. This allows you to assign objects to certain grids; very helpful. This can be useful when comparing homologous structures and you want to view and rotate the aligned structures side by side. This is similar to a multiple split screen view of the proteins.<br />
<br />
'''Hint:''' When using grid_mode with many molecules, it's sometimes good to align their centers of mass. This puts them all squarely in the middle of their grid element. The '''alignto''' command from [[cealign]] can do this for you.<br />
<br />
'''Hint:''' If you don't want to align the molecules (it's not reall necessary for grid_mode) you can just center them on some coordinate. See [[COM]].<br />
<br />
'''Note:''' Currently (Mar 29, 2008), grid_mode is only available from source and not from the precompiled versions of PyMOL.<br />
<br />
== Syntax ==<br />
<source lang="python"><br />
# turn on grid mode<br />
set grid_mode,1<br />
<br />
# turn off grid mode<br />
set grid_mode,0<br />
</source><br />
[http://www.texas-liability-insurance.com/ Texas liability insurance]<br />
<br />
<br />
== Example ==<br />
<gallery><br />
Image:Gm0.png|grid_mode off. Four molecules shown loaded and aligned.<br />
Image:Gm1.png|grid_mode on. Each molecule is in its own window.<br />
Image:Gm2.png|grid_mode on. Lots of molecules shown.<br />
Image:Wow_grid_mode.png|grid_mode on. 159 proteins shown!<br />
</gallery><br />
<br />
== See Also ==<br />
[[grid_slot]]<br />
<br />
<br />
<br />
[[Category:Settings|Grid_Mode]]</div>Fa11https://wiki.pymol.org/index.php?title=Grid_mode&diff=8302&oldid=prevRebecadd at 11:05, 22 August 20102010-08-22T11:05:24Z<p></p>
<p><b>New page</b></p><div>== Overview ==<br />
'''grid_mode''' partitions the screen into a grid and displays each molecule in one grid location. Each molecule rotates, zooms, etc in that grid. A possibly very useful option for PyMOL. Each grid area is assigned a [[grid_slot]] number. This allows you to assign objects to certain grids; very helpful. This can be useful when comparing homologous structures and you want to view and rotate the aligned structures side by side. This is similar to a multiple split screen view of the proteins.<br />
<br />
'''Hint:''' When using grid_mode with many molecules, it's sometimes good to align their centers of mass. This puts them all squarely in the middle of their grid element. The '''alignto''' command from [[cealign]] can do this for you.<br />
<br />
'''Hint:''' If you don't want to align the molecules (it's not reall necessary for grid_mode) you can just center them on some coordinate. See [[COM]].<br />
<br />
'''Note:''' Currently (Mar 29, 2008), grid_mode is only available from source and not from the precompiled versions of PyMOL.<br />
<br />
== Syntax ==<br />
<source lang="python"><br />
# turn on grid mode<br />
set grid_mode,1<br />
<br />
# turn off grid mode<br />
set grid_mode,0<br />
</source><br />
#[http://www.college-paper.org college essay]<br />
<br />
== Example ==<br />
<gallery><br />
Image:Gm0.png|grid_mode off. Four molecules shown loaded and aligned.<br />
Image:Gm1.png|grid_mode on. Each molecule is in its own window.<br />
Image:Gm2.png|grid_mode on. Lots of molecules shown.<br />
Image:Wow_grid_mode.png|grid_mode on. 159 proteins shown!<br />
</gallery><br />
<br />
== See Also ==<br />
[[grid_slot]]<br />
<br />
<br />
<br />
[[Category:Settings|Grid_Mode]]</div>Rebecaddhttps://wiki.pymol.org/index.php?title=Grid_mode&diff=8300&oldid=prevJudy: /* See Also */2010-06-28T08:39:08Z<p><span dir="auto"><span class="autocomment">See Also</span></span></p>
<p><b>New page</b></p><div>== Overview ==<br />
'''grid_mode''' partitions the screen into a grid and displays each molecule in one grid location. Each molecule rotates, zooms, etc in that grid. A possibly very useful option for PyMOL. Each grid area is assigned a [[grid_slot]] number. This allows you to assign objects to certain grids; very helpful. This can be useful when comparing homologous structures and you want to view and rotate the aligned structures side by side. This is similar to a multiple split screen view of the proteins.<br />
<br />
'''Hint:''' When using grid_mode with many molecules, it's sometimes good to align their centers of mass. This puts them all squarely in the middle of their grid element. The '''alignto''' command from [[cealign]] can do this for you.<br />
<br />
'''Hint:''' If you don't want to align the molecules (it's not reall necessary for grid_mode) you can just center them on some coordinate. See [[COM]].<br />
<br />
'''Note:''' Currently (Mar 29, 2008), grid_mode is only available from source and not from the precompiled versions of PyMOL.<br />
<br />
== Syntax ==<br />
<source lang="python"><br />
# turn on grid mode<br />
set grid_mode,1<br />
<br />
# turn off grid mode<br />
set grid_mode,0<br />
</source><br />
<br />
<br />
== Example ==<br />
<gallery><br />
Image:Gm0.png|grid_mode off. Four molecules shown loaded and aligned.<br />
Image:Gm1.png|grid_mode on. Each molecule is in its own window.<br />
Image:Gm2.png|grid_mode on. Lots of molecules shown.<br />
Image:Wow_grid_mode.png|grid_mode on. 159 proteins shown!<br />
</gallery><br />
<br />
== See Also ==<br />
[[grid_slot]]<br />
[http://www.superiorpapers.com essay papers]<br />
<br />
<br />
[[Category:Settings|Grid_Mode]]</div>Judyhttps://wiki.pymol.org/index.php?title=Grid_mode&diff=8298&oldid=prevSlaw at 13:16, 17 April 20082008-04-17T13:16:33Z<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 13:16, 17 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="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>'''grid_mode''' partitions the screen into a grid and displays each molecule in one grid location. Each molecule rotates, zooms, etc in that grid. A possibly very useful option for PyMOL. Each grid area is assigned a [[grid_slot]] number. This allows you to assign objects to certain grids; very helpful.</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>'''grid_mode''' partitions the screen into a grid and displays each molecule in one grid location. Each molecule rotates, zooms, etc in that grid. A possibly very useful option for PyMOL. Each grid area is assigned a [[grid_slot]] number. This allows you to assign objects to certain grids; very helpful<ins class="diffchange diffchange-inline">. This can be useful when comparing homologous structures and you want to view and rotate the aligned structures side by side. This is similar to a multiple split screen view of the proteins</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>'''Hint:''' When using grid_mode with many molecules, it's sometimes good to align their centers of mass. This puts them all squarely in the middle of their grid element. The '''alignto''' command from [[cealign]] can do this for you.</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>'''Hint:''' When using grid_mode with many molecules, it's sometimes good to align their centers of mass. This puts them all squarely in the middle of their grid element. The '''alignto''' command from [[cealign]] can do this for you.</div></td></tr>
</table>Slawhttps://wiki.pymol.org/index.php?title=Grid_mode&diff=8297&oldid=prevSlaw at 14:05, 29 March 20082008-03-29T14:05:31Z<p></p>
<p><b>New page</b></p><div>== Overview ==<br />
'''grid_mode''' partitions the screen into a grid and displays each molecule in one grid location. Each molecule rotates, zooms, etc in that grid. A possibly very useful option for PyMOL. Each grid area is assigned a [[grid_slot]] number. This allows you to assign objects to certain grids; very helpful.<br />
<br />
'''Hint:''' When using grid_mode with many molecules, it's sometimes good to align their centers of mass. This puts them all squarely in the middle of their grid element. The '''alignto''' command from [[cealign]] can do this for you.<br />
<br />
'''Note:''' Currently (Mar 29, 2008), grid_mode is only available from source and not from the precompiled versions of PyMOL.<br />
<br />
== Syntax ==<br />
<source lang="python"><br />
# turn on grid mode<br />
set grid_mode,1<br />
<br />
# turn off grid mode<br />
set grid_mode,0<br />
</source><br />
<br />
<br />
== Example ==<br />
<gallery><br />
Image:Gm0.png|grid_mode off. Four molecules shown loaded and aligned.<br />
Image:Gm1.png|grid_mode on. Each molecule is in its own window.<br />
Image:Gm2.png|grid_mode on. Lots of molecules shown.<br />
Image:Wow_grid_mode.png|grid_mode on. 159 proteins shown!<br />
</gallery><br />
<br />
== See Also ==<br />
[[grid_slot]]<br />
<br />
<br />
<br />
[[Category:Settings|Grid_Mode]]</div>Slaw