https://wiki.pymol.org/index.php?action=history&feed=atom&title=Set_Symmetry
Set Symmetry - Revision history
2026-05-10T13:43:51Z
Revision history for this page on the wiki
MediaWiki 1.35.1
https://wiki.pymol.org/index.php?title=Set_Symmetry&diff=14585&oldid=prev
Cchem: 1 revision
2019-04-01T03:11:57Z
<p>1 revision</p>
<p><b>New page</b></p><div><br />
'''set_symmetry''' can be used to define or redefine the crystal and spacegroup parameters for a molecule or map object.<br />
<br />
===USAGE===<br />
set_symmetry selection, a, b, c, alpha, beta, gamma, spacegroup<br />
<br />
===PYMOL API===<br />
<source lang="python"><br />
cmd.set_symmetry(string selection, float a, float b, float c,<br />
float alpha,float beta, float gamma, string spacegroup)<br />
</source><br />
<br />
=== Example ===<br />
<source lang="python"><br />
# PyMOL command line<br />
set_symmetry 1a2p, 60, 60, 80, 90, 90, 120, P6122<br />
<br />
# API<br />
cmd.set_symmetry("1a2p", 60, 60, 80, 90, 90, 120, spacegroup="P6122")<br />
</source><br />
<br />
===NOTES===<br />
The new symmetry will be defined for every object referenced by the selection.<br />
<br />
[[Category:Commands|Set Symmetry]]</div>
Cchem
https://wiki.pymol.org/index.php?title=Set_Symmetry&diff=8829&oldid=prev
Bell: 5 revisions
2014-03-28T03:36:04Z
<p>5 revisions</p>
<p><b>New page</b></p><div><br />
'''set_symmetry''' can be used to define or redefine the crystal and spacegroup parameters for a molecule or map object.<br />
<br />
===USAGE===<br />
set_symmetry selection, a, b, c, alpha, beta, gamma, spacegroup<br />
<br />
===PYMOL API===<br />
<source lang="python"><br />
cmd.set_symmetry(string selection, float a, float b, float c,<br />
float alpha,float beta, float gamma, string spacegroup)<br />
</source><br />
<br />
=== Example ===<br />
<source lang="python"><br />
# PyMOL command lnie<br />
set_symmetry 1a2p, 60, 60, 80, 90, 90, 120, P6122<br />
<br />
# API<br />
cmd.set_symmetry("1a2p", 60, 60, 80, 90, 90, 120, spacegroup="P6122")<br />
</source><br />
<br />
===NOTES===<br />
The new symmetry will be defined for every object referenced by the selection.<br />
<br />
[[Category:Commands|Set Symmetry]]</div>
Bell
https://wiki.pymol.org/index.php?title=Set_Symmetry&diff=8827&oldid=prev
Vinnyrose at 14:26, 20 June 2009
2009-06-20T14:26:40Z
<p></p>
<p><b>New page</b></p><div>===DESCRIPTION===<br />
'''set_symmetry''' can be used to define or redefine the crystal and spacegroup parameters for a molecule or map object.<br />
<br />
===USAGE===<br />
set_symmetry selection, a, b, c, alpha, beta, gamma, spacegroup<br />
<br />
===PYMOL API===<br />
<source lang="python"><br />
cmd.set_symmetry(string selection, float a, float b, float c,<br />
float alpha,float beta, float gamma, string spacegroup)<br />
</source><br />
<br />
=== Example ===<br />
<source lang="python"><br />
# PyMOL command lnie<br />
set_symmetry 1a2p, 60, 60, 80, 90, 90, 120, P6122<br />
<br />
# API<br />
cmd.set_symmetry("1a2p", 60, 60, 80, 90, 90, 120, spacegroup="P6122")<br />
</source><br />
<br />
===NOTES===<br />
The new symmetry will be defined for every object referenced by the selection.<br />
<br />
[[Category:Commands|Set Symmetry]]</div>
Vinnyrose
https://wiki.pymol.org/index.php?title=Set_Symmetry&diff=8824&oldid=prev
Tree at 04:58, 23 February 2005
2005-02-23T04:58:05Z
<p></p>
<p><b>New page</b></p><div>===DESCRIPTION===<br />
<br />
"set_symmetry" can be used to define or redefine the crystal<br />
and spacegroup parameters for a molecule or map object.<br />
<br />
===USAGE===<br />
<br />
set_symmetry selection, a, b, c, alpha, beta, gamma, spacegroup<br />
<br />
===PYMOL API===<br />
<source lang="python"><br />
cmd.set_symmetry(string selection, float a, float b, float c,<br />
float alpha,float beta, float gamma, string spacegroup)<br />
</source><br />
<br />
===NOTES===<br />
<br />
The new symmetry will be defined for every object referenced<br />
by the selection <br />
<br />
<br />
[[Category:Commands|set_symmetry]]</div>
Tree