Difference between revisions of "Category:Script Library"

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The PyMOLWiki script library houses many useful scripts. Here you will find premade scripts that will extend the power of PyMOL.
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{| style="text-align: left; background: #D9CEB2; color: #7A6A53; border: 2px solid #D5DED9; padding: 3em;" align="center"
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The scripts are now categorized based on their function.  Someone may have added a script but not listed it on this page, therefore please see the autogenerated list of scripts at the bottom of this page.
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! style="padding-top: 1em; padding-bottom: 2.5em; font-size: 1.25em; text-align: center;" |
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! style="padding-top: 1em; padding-bottom: 2.5em; font-size: 2.5em; text-align: center;" | PyMOL Script Library
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Please post any script requests to this page's discussion page.  Who knows, someone might have already written it or would be willing to write it.
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! style="padding-top: 1em; padding-bottom: 2.5em; font-size: 1.25em; text-align: center;" |
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= Depositing Scripts =
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! style="padding-bottom: 4em; font-size: 1.25em; text-align: center;" | [[Running_Scripts|Running Scripts]]
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Please create a new page for your script. Once you've done that, please add it to the Script_Library Category and any subcategories appropriate for the script.  For example, if you have a script that performs some geometrical action upon various objects or selections you can then add the subcategories of ObjectsAndSelections_SL and also MathGeometry_SL.  The convention (which might change is CategoryName_SL (where indicates a subcategory of the ScriptLibrary).
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! style="padding-bottom: 4em; font-size: 1.25em; text-align: center;"| [[Category_talk:Script_Library#Requests|Script Requests]]
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! style="padding-bottom: 4em; font-size: 1.25em; text-align: center;"| [[Category_talk:Script_Library#Policy|Policy]]
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= Categorized Descriptions =
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|-
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== [[:Category:UI_Scripts|User Interface]] ==
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! style="font-size: 1.25em; " | [[:Category:Structural_Biology_Scripts|Structural Biology]]
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{{#menu:
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! style="font-size: 1.25em; " | [[:Category:ObjSel_Scripts|Objects and Selections]]
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<DPL>
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! style="font-size: 1.25em; " | [[:Category:Math_Scripts|Math/Geometry/CGO]]
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category=UI_Scripts
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|- valign=top
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|<DPL>
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category=Structural_Biology_Scripts
 
redirects=include
 
redirects=include
 
mode=unordered
 
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format = <ul type="disc">,<li>[[%PAGE%]],</li>,</ul>
 
</DPL>
 
</DPL>
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}}
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== [[:Category:ObjSel_Scripts|Objects and Selections]] ==
 
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{{#menu:
 
 
<DPL>
 
<DPL>
 
category=ObjSel_Scripts
 
category=ObjSel_Scripts
 
redirects=include
 
redirects=include
 
mode=unordered
 
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format = <ul type="disc">,<li>[[%PAGE%]],</li>,</ul>
 
</DPL>
 
</DPL>
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}}
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== [[:Category:System_Scripts|System (OS/Filesystem/Web/etc)]] ==
 
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{{#menu:
 
 
<DPL>
 
<DPL>
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category=System_Scripts
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category=Math_Scripts
 
redirects=include
 
redirects=include
 
mode=unordered
 
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format = <ul type="disc">,<li>[[%PAGE%]],</li>,</ul>
 
</DPL>
 
</DPL>
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}}
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! style="font-size: 1.25em; padding-top: 3.5em; width:33%;" | [[:Category:UI_Scripts|User Interface]]
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== [[:Category:Structural_Biology_Scripts|Structural Biology]] ==
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! style="font-size: 1.25em; padding-top: 3.5em; width:33%;" | [[:Category:Biochemical_Scripts|Biochemical Scripts]]
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{{#menu:
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! style="font-size: 1.25em; padding-top: 3.5em; width:33%;" | [[:Category:System_Scripts|System Scripts]]
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<DPL>
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|- valign=top
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category=System_Scripts
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|<DPL>
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category=UI_Scripts
 
redirects=include
 
redirects=include
 
mode=unordered
 
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format = <ul type="disc">,<li>[[%PAGE%]],</li>,</ul>
 
</DPL>
 
</DPL>
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}}
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== [[:Category:ThirdParty_Scripts|Third Party]] ==
 
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{{#menu:
 
 
<DPL>
 
<DPL>
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category=ThirdParty_Scripts
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category=Biochemical_Scripts
 
redirects=include
 
redirects=include
 
mode=unordered
 
mode=unordered
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format = <ul type="disc">,<li>[[%PAGE%]],</li>,</ul>
 
</DPL>
 
</DPL>
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}}
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== [[:Category:Biochemical_Scripts|Biochemical Scripts]] ==
 
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{{#menu:
 
 
<DPL>
 
<DPL>
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category=Biochemical_Scripts
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category=System_Scripts
 
redirects=include
 
redirects=include
 
mode=unordered
 
mode=unordered
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format = <ul type="disc">,<li>[[%PAGE%]],</li>,</ul>
 
</DPL>
 
</DPL>
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}}
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! style="font-size: 1.25em; padding-top: 3.5em; width:33%" | [[:Category:ThirdParty_Scripts|Third Party]]
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* [[Show aromatics]] -- This script will display a backbone "worm" for your protein, with all of the sidechains for aromatic residues displayed as green "sticks".  Usage: Save this as "show_aromatics.pml", load your protein in PyMOL, and run the script (select "Run" from the "File" menu). (PyMOL script; TStout)
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! style="font-size: 1.25em; padding-top: 3.5em; width:33%;" |
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* [[Show hydrophobics]] -- This script will display a backbone "worm" for your protein, with all of the sidechains for hydrophobic residues displayed as orange "sticks". Usage: Same as "show aromatics". (PyMOL script; TStout)
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! style="font-size: 1.25em; padding-top: 3.5em; width:33%;" |
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* [[Show charged]] -- This script will display a backbone "worm" for your protein, with all of the sidechains for charged residues displayed as red (negative) or blue (posititve) "sticks".  Usage: Same as "show aromatics". (PyMOL script; TStout)
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|- valign=top
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* [[Show hydrophilic]] -- This script will display a backbone "worm" for your protein, with all of the sidechains for hydrophilic residues displayed as green "sticks". Usage: Same as "show aromatics". (PyMOL script; TStout)
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|<DPL>
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* [[pucker]] -- Calculates the sugar pucker information for a given selection
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category=ThirdParty_Scripts
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* [[resicolor]] -- Colors proteins according to residue type.
 
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* [[createAtom]] -- Make an atom at a distance along the line of a bond.
 
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== [[:Category:Math_Scripts|Math/Geometry/CGO]] ==
 
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{{#menu:
 
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<DPL>
 
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category=Math_Scripts
 
 
redirects=include
 
redirects=include
 
mode=unordered
 
mode=unordered
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format = <ul type="disc">,<li>[[%PAGE%]],</li>,</ul>
 
</DPL>
 
</DPL>
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}}
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|}
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* [[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]])
 
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* [[Axes]] -- Creates a 3D-CGO object that shows the three coordinate axes.
 
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* [[Symmetry Axis]] -- Draw a 3D-CGO line given a point and a direction.
 
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* [[CGO Text]] -- Creates a 3D-CGO text object.
 
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* [[Slerpy]] -- Pymol command extensions for key frame animation movie making.
 
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* [[Plane Wizard]] -- Wizard to draw planes between three picked points.
 
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* [[Bounding Box]] -- Create a bounding box around a selection (Python script; requires numarray and Scientific; gilleain)
 
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* [[Ellipsoid]] -- Create callback object (opengl) ellipsoids. (Python script;  gilleain)
 
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* [[TransformSelectionByCameraView]] -- Transforms the selection by the camera view.
 
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* [[modevectors]] -- A wonderful script that allows you to draw highly customizable vectors between two states (NMA, TMD, etc)
 
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* [[Center Of Mass]] -- Given a selection of atoms (of equal weight) - Calculates the center of mass and represents it with a CGO sphere
 
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[[Category:Scripting|Script Library]]
 
[[Category:Scripting|Script Library]]

Latest revision as of 12:07, 14 December 2011

PyMOL Script Library
Running Scripts Script Requests Policy
Structural Biology Objects and Selections Math/Geometry/CGO
User Interface Biochemical Scripts System Scripts
Third Party

Subcategories

This category has the following 7 subcategories, out of 7 total.

B

M

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T

U

Pages in category "Script Library"

The following 197 pages are in this category, out of 197 total.

A

B

C

D

E

F

G

H

I

J

K

L

M

O

P

Q

R

S

T

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V

W

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