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= Overview =
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{| style="text-align: left; background: #D9CEB2; color: #7A6A53; border: 2px solid #D5DED9; padding: 3em;" align="center"
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Here we provide a trove of scripts.  The descriptions immediately follow.  For the entire category, please see the bottom of this page.
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|-
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! style="padding-top: 1em; padding-bottom: 2.5em; font-size: 1.25em; text-align: center;" |
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= Descriptions =
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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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! style="padding-top: 1em; padding-bottom: 2.5em; font-size: 1.25em; text-align: center;" |
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* [[Zero_residues]] -- Renumber residues such that the first residue is 0. Useful for alignments.
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|-
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! style="padding-bottom: 4em; font-size: 1.25em; text-align: center;" | [[Running_Scripts|Running Scripts]]
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* [[Cealign]] -- Implementation of the CE Structure Alignment algorithm as a PyMOL plugin.
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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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* [[WriteSS]] -- Writes secondary structural elements, for each residues, to a file.
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|-
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! style="font-size: 1.25em; " | [[:Category:Structural_Biology_Scripts|Structural Biology]]
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* [[Process_All_Files_In_Directory]] -- Do something to all files in a directory. The examples show how to print the disulfide bond lengths, then in general all sulfur distances (not necessarily bound).
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! style="font-size: 1.25em; " | [[:Category:ObjSel_Scripts|Objects and Selections]]  
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! style="font-size: 1.25em; " | [[:Category:Math_Scripts|Math/Geometry/CGO]]
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* [[Kabsch]] -- Kabsch alignment of two sets of vectors.  (Part 2 of a protein alignment.)
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|- valign=top
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|<DPL>
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* [[Transform_odb]] -- Transform a selection of an existing object and output as a new object. The transformation matrix is read from an "O"-style tranformation matrix file (.odb) written by "O" or by any of the Uppsala Software Factory programs (from Gerard Klegweit) such as LSQMAN.
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category=Structural_Biology_Scripts
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redirects=include
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* [[Stereo_Ray]] -- This script will create two resolution specific ray traced images rotated appropriately for inclusion into a single file to represent a stereo view of the desired macromolecule.
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mode=unordered
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format = <ul type="disc">,<li>[[%PAGE%]],</li>,</ul>
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* [[Translate_And_Measure]] -- prints '''overlap''' if any of the atoms in molA or molB were within 4 Angstrom after translating by 1 along X
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</DPL>
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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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<DPL>
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category=ObjSel_Scripts
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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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redirects=include
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mode=unordered
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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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format = <ul type="disc">,<li>[[%PAGE%]],</li>,</ul>
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</DPL>
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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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* [[Show NMR constrains]] -- This script will display the NMR constrains used for a structure calculation atop a structure.  Usage: Save this as "NMRcnstr.py" load your protein in PyMOL, and run the script. type upl('fname') or cns('fname') where fname is the filename with the NMR constrains you want to display.
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category=Math_Scripts
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redirects=include
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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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mode=unordered
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format = <ul type="disc">,<li>[[%PAGE%]],</li>,</ul>
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* [[PythonTerminal]] -- Allows execution of python commands from the PyMOL command line.
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</DPL>
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|-
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* [[Axes]] -- Creates a 3D-CGO object that shows the three coordinate axes.
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! style="font-size: 1.25em; padding-top: 3.5em; width:33%;" | [[:Category:UI_Scripts|User Interface]]
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! style="font-size: 1.25em; padding-top: 3.5em; width:33%;" | [[:Category:Biochemical_Scripts|Biochemical Scripts]]
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* [[Symmetry Axis]] -- Draw a 3D-CGO line given a point and a direction.  
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! style="font-size: 1.25em; padding-top: 3.5em; width:33%;" | [[:Category:System_Scripts|System Scripts]]
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|- valign=top
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* [[CGO Text]] -- Creates a 3D-CGO text object.
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|<DPL>
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category=UI_Scripts
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* [[List Selection]] -- Prints a list of all residues in a selection (both Python and .pml).
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redirects=include
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mode=unordered
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* [[List Colors]] -- Lists the color of all residues in a selection (both Python and .pml).
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format = <ul type="disc">,<li>[[%PAGE%]],</li>,</ul>
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</DPL>
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* [[List Secondary Structures]] -- Secondary structures (both predefined and those calculated with the 'dss' command) can be exported as a long string ('HHHHLLLLSSS').
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||
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<DPL>
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* [[Split Movement]] -- Moves two parts of one object into different directions.
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category=Biochemical_Scripts
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redirects=include
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* [[Selection Exists]] -- Python method that returns true if a selection of a given name exists.
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mode=unordered
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format = <ul type="disc">,<li>[[%PAGE%]],</li>,</ul>
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* [[Get Coordinates I]] -- Retrieves atom coordinates as Python objects.
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</DPL>
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* [[Get Coordinates II]] -- Retrieves atom coordinates as Python array (list object).
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<DPL>
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category=System_Scripts
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* [[grepset]] -- List all settings matching a given keyword. - ''by EHP''
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redirects=include
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mode=unordered
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* [[apropos]] -- List all commands matching a given keyword or whose docs contain the keyword. - ''by EHP''
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format = <ul type="disc">,<li>[[%PAGE%]],</li>,</ul>
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</DPL>
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* [[mouse_modes]] -- customize the default mouse bindings for Viewing or Editing modes. - ''by EHP''
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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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* [[Measure Distance]] -- Measures the distance between two atoms (Python script).
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! style="font-size: 1.25em; padding-top: 3.5em; width:33%;" |
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! style="font-size: 1.25em; padding-top: 3.5em; width:33%;" |
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* [[Read PDB-String]] -- Parses a string in PDB format to a PyMOL object.
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|- valign=top
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|<DPL>
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* [[Color Objects]] -- Colors all objects differently (Python script).
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category=ThirdParty_Scripts
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redirects=include
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* [[Key Wait]] -- Process key events in a Python script.
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mode=unordered
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format = <ul type="disc">,<li>[[%PAGE%]],</li>,</ul>
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* [[Bounding Box]] -- Create a bounding box around a selection (Python script; requires numarray and Scientific; gilleain)
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</DPL>
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|}
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* [[Ellipsoid]] -- Create callback object (opengl) ellipsoids. (Python script;  gilleain)
 
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* [[pdbsurvey]] -- Surveys the pdb for recently added structures that are relevant to a user-specified keywords list (in a text file)
 
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* [[resicolor]] -- Colors proteins according to residue type.
 
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* [[TransformSelectionByCameraView]] -- Transforms the selection by the camera view.
 
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* [[WFMesh]] -- Imports wavefront object mesh files; Starwars as an example!
 
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* [[grepsel]] -- Make named selections using regular expressions (protein sequence).
 
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* [[PowerMate Dial OS X]] -- Script and instructions to use the PowerMate dial on Mac OS X.
 
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* [[Plane Wizard]] -- Wizard to draw planes between three picked points.
 
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* [[Slerpy]] -- Pymol command extensions for key frame animation movie making.
 
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* [[Helicity_check]] -- helicity_check show the evolution of O - N distances over an amino acid sequence
 
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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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* [[ss]] -- Simple command to summarise the Secondary Structure as a list of "start-end type" like sses.
 
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* [[iterate_sses]] -- Slightly more complex version of "ss" that allows the user to pass in a function to act on the sse list.
 
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* [[motif]] -- Designed for easy display of backbone motifs (nests, catgrips, etc).
 
  
 
[[Category:Scripting|Script Library]]
 
[[Category:Scripting|Script Library]]

Latest revision as of 01:29, 28 March 2014

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.

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Pages in category "Script Library"

The following 195 pages are in this category, out of 195 total.

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