Molecular Model
Jmol._Canvas2D (JSmol) "jmolApplet0"[x]
call loadScript core\package.js
call loadScript core\core.z.js -- required by ClazzNode
Jmol JavaScript applet jmolApplet0_object__0431319683167017__ initializing
getValue debug = null
getValue logLevel = null
AppletRegistry.checkIn(jmolApplet0_object__0431319683167017__)
viewerOptions:
{ "name":"jmolApplet0_object","applet":true,"documentBase":"https://www.chem.purdue.edu/jmol/molecules/s2o42m.html","platform":"J.awtjs2d.Platform","fullName":"jmolApplet0_object__0431319683167017__","display":"jmolApplet0_canvas2d","signedApplet":"true","appletReadyCallback":"Jmol._readyCallback","statusListener":"[J.appletjs.Jmol.MyStatusListener object]","codeBase":"https://www.chem.purdue.edu/jmol/molecules/j2s/","syncId":"0431319683167017","bgcolor":"white" }
(C) 2012 Jmol Development
Jmol Version: 13.1.14_dev $Date: 2013-02-27 13:04:34 -0600 (Wed, 27 Feb 2013) $
java.vendor: j2s
java.version: 0.0
os.name: j2s
Access: ALL
memory: 0.0/0.0
processors available: 1
useCommandThread: false
appletId:jmolApplet0_object (signed)
starting HoverWatcher_1
getValue emulate = null
defaults = "Jmol"
getValue boxbgcolor = null
getValue bgcolor = white
backgroundColor = "white"
getValue ANIMFRAMECallback = null
getValue APPLETREADYCallback = Jmol._readyCallback
APPLETREADYCallback = "Jmol._readyCallback"
getValue ATOMMOVEDCallback = null
getValue CLICKCallback = null
getValue ECHOCallback = null
getValue ERRORCallback = null
getValue EVALCallback = null
getValue HOVERCallback = null
getValue LOADSTRUCTCallback = null
getValue MEASURECallback = null
getValue MESSAGECallback = null
getValue MINIMIZATIONCallback = null
getValue PICKCallback = null
getValue RESIZECallback = null
getValue SCRIPTCallback = null
getValue SYNCCallback = null
language=en_US
getValue script = null
Jmol applet jmolApplet0_object__0431319683167017__ ready
call loadScript core\corescript.z.js
starting QueueThread0_2
script 1 started
call loadScript core\corestate.z.js
FileManager.getAtomSetCollectionFromFile(s2o42m.pdb) //PDB::s2o42m.pdb
starting HoverWatcher_3
FileManager opening https://www.chem.purdue.edu/jmol/molecules/s2o42m.pdb
The Resolver assumes Pdb
call loadScript core\corebio.z.js
Time for openFile(PDB::s2o42m.pdb): 168 ms
reading 6 atoms
ModelSet: haveSymmetry:false haveUnitcells:false haveFractionalCoord:false
1 model in this collection. Use getProperty "modelInfo" or getProperty "auxiliaryInfo" to inspect them.
Default Van der Waals type for model set to Jmol
6 atoms created
ModelSet: not autobonding; use forceAutobond=true to force automatic bond creation