AngelHerraez: document properties that can be read from Jmol

2009-05-26T09:06:37Z

document properties that can be read from Jmol

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= The getProperty command =

[{{ScriptingDoc}}#getproperty Reference documentation for getProperty]

This command allows scripted retrieval of several information bits from Jmol, including the full content of the molecular model, organized by model, chain. residue and atom.

Syntax: '''<code>getProperty</code> ''myProperty'''''

where ''myProperty'' is (as of Jmol 11.6.21) one of these:
{|
|- style="text-align:center; color:green;"
| property name || comments || value returned
|
|-
! appletInfo
|
|-
! fileName
|
|-
! fileHeader
|
|-
! fileContents <pathname>
|
|-
! fileContents
|
|-
! animationInfo
|
|-
! modelInfo <atom selection>
| default is: all atoms
|-
! shapeInfo
|
|-
! measurementInfo
|
|-
! centerInfo
|
|-
! orientationInfo
|
|-
! transformInfo
|
|-
! atomList <atom selection>
| default is: visible atoms
|-
! atomInfo <atom selection>
| default is: visible atoms
|-
! bondInfo <atom selection>
| default is: visible atoms
|-
! chainInfo <atom selection>
| default is: visible atoms
|-
! polymerInfo <atom selection>
| default is: visible atoms
|-
! moleculeInfo <atom selection>
| default is: visible atoms
|-
! stateInfo <state type>
| default is: all atoms
|-
! extractModel <atom selection>
| default is: visible atoms
|-
! jmolStatus statusNameList
|
|-
! jmolViewer
|
|-
! messageQueue
|
|-
! auxiliaryInfo <atom selection>
| default is all atoms
|-
! boundBoxInfo
|
|-
! dataInfo <data type>
| default is: types
|-
! image
|
|-
! evaluate <expression>
|
|-
! menu <type>
| default is: current menu
|-
! minimizationInfo
|
|-
! PointGroupInfo <atom selection>
| default is: visible atoms
|}
:''(Expressions between angular brackets must be replaced by a valid value)''

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AngelHerraez: document properties that can be read from Jmol