https://pymolwiki.org/index.php?title=Category:Math_Scripts&feed=atom&action=historyCategory:Math Scripts - Revision history2024-03-29T10:02:15ZRevision history for this page on the wikiMediaWiki 1.35.7https://pymolwiki.org/index.php?title=Category:Math_Scripts&diff=6390&oldid=prevInchoate: Created page with '* Perp Maker -- Creates a perpendicular plane through the center of your protein with respect to the camera's current position. (If you translate the protein towards the cam...'2009-04-30T12:49:56Z<p>Created page with '* <a href="/index.php/Perp_Maker" class="mw-redirect" title="Perp Maker">Perp Maker</a> -- Creates a perpendicular plane through the center of your protein with respect to the camera's current position. (If you translate the protein towards the cam...'</p>
<p><b>New page</b></p><div>* [[Perp Maker]] -- Creates a perpendicular plane through the center of your protein with respect to the camera's current position. (If you translate the protein towards the camera a bit, you get a nice surface, sometimes.) A stupid little script I wrote in response to a request a few months ago (and it doesn't even conform to the request!) Load a protein, run the script (read the documentation in the script). (Jason Vertrees/[[User:Tree|Tree]])<br />
* [[Axes]] -- Creates a 3D-CGO object that shows the three coordinate axes.<br />
* [[Symmetry Axis]] -- Draw a 3D-CGO line given a point and a direction. <br />
* [[CGO Text]] -- Creates a 3D-CGO text object.<br />
* [[Slerpy]] -- Pymol command extensions for key frame animation movie making.<br />
* [[Plane Wizard]] -- Wizard to draw planes between three picked points.<br />
* [[Bounding Box]] -- Create a bounding box around a selection (Python script; requires numarray and Scientific; gilleain)<br />
* [[Ellipsoid]] -- Create callback object (opengl) ellipsoids. (Python script; gilleain)<br />
* [[TransformSelectionByCameraView]] -- Transforms the selection by the camera view.<br />
* [[modevectors]] -- A wonderful script that allows you to draw highly customizable vectors between two states (NMA, TMD, etc)<br />
* [[Center Of Mass]] -- Given a selection of atoms (of equal weight) - Calculates the center of mass and represents it with a CGO sphere<br />
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[[Category:Script_Library]]</div>Inchoate