loadScript j2s/core/package.js
loadScript j2s/core/corejmol.z.js
JSmol exec myJMol start applet null
Jmol JavaScript applet myJMol__877523032616426__ initializing
Jmol getValue debug null
Jmol getValue logLevel null
Jmol getValue allowjavascript null
AppletRegistry.checkIn(myJMol__877523032616426__)
vwrOptions:
{ "name":"myJMol","applet":true,"documentBase":"https://uel.unisciel.fr/chimie/stereoisomerie1/stereoisomerie1_ch04/res/cyclooctane.eWeb/index.html","platform":"J.awtjs2d.Platform","fullName":"myJMol__877523032616426__","language":"fr","codePath":"https://uel.unisciel.fr/chimie/stereoisomerie1/stereoisomerie1_ch04/res/cyclooctane.eWeb/j2s/","display":"myJMol_canvas2d","signedApplet":"true","appletReadyCallback":"Jmol._readyCallback","statusListener":"[J.appletjs.Jmol object]","syncId":"877523032616426","bgcolor":"#FFFFFF" }
setting document base to "https://uel.unisciel.fr/chimie/stereoisomerie1/stereoisomerie1_ch04/res/cyclooctane.eWeb/index.html"
Loading language resource https://uel.unisciel.fr/chimie/stereoisomerie1/stereoisomerie1_ch04/res/cyclooctane.eWeb/idioma/fr.po
FileManager opening url https://uel.unisciel.fr/chimie/stereoisomerie1/stereoisomerie1_ch04/res/cyclooctane.eWeb/idioma/fr.po
0 translations loaded
(C) 2015 Jmol Development
Jmol Version: 14.4.4_2016.03.14 2016-03-14 21:45
java.vendor: Java2Script (HTML5)
java.version: 2016-03-02 13:00:37 (JSmol/j2s)
os.name: Mozilla/5.0 AppleWebKit/537.36 (KHTML, like Gecko; compatible; ClaudeBot/1.0; +claudebot@anthropic.com)
Access: ALL
memory: 0.0/0.0
processors available: 1
useCommandThread: false
appletId:myJMol (signed)
loadScript j2s/core/corescript.z.js
Jmol getValue emulate null
defaults = "Jmol"
Jmol getValue boxbgcolor null
Jmol getValue bgcolor #FFFFFF
backgroundColor = "#FFFFFF"
Jmol getValue ANIMFRAMECallback null
Jmol getValue APPLETREADYCallback Jmol._readyCallback
APPLETREADYCallback = "Jmol._readyCallback"
callback set for APPLETREADYCallback Jmol._readyCallback APPLETREADY
Jmol getValue ATOMMOVEDCallback null
Jmol getValue CLICKCallback null
Jmol getValue DRAGDROPCallback null
Jmol getValue ECHOCallback null
Jmol getValue ERRORCallback null
Jmol getValue EVALCallback null
Jmol getValue HOVERCallback null
Jmol getValue IMAGECallback null
Jmol getValue LOADSTRUCTCallback null
Jmol getValue MEASURECallback null
Jmol getValue MESSAGECallback null
Jmol getValue MINIMIZATIONCallback null
Jmol getValue SERVICECallback null
Jmol getValue PICKCallback null
Jmol getValue RESIZECallback null
Jmol getValue SCRIPTCallback null
Jmol getValue SYNCCallback null
Jmol getValue STRUCTUREMODIFIEDCallback null
requested language=fr; Jmol getValue doTranslate null
language=fr
Jmol getValue popupMenu null
Jmol getValue script null
Jmol getValue loadInline null
Jmol getValue load null
Jmol applet myJMol__877523032616426__ ready
script 1 started
FileManager.getAtomSetCollectionFromFile(cyclooctane.pdb)
FileManager opening url https://uel.unisciel.fr/chimie/stereoisomerie1/stereoisomerie1_ch04/res/cyclooctane.eWeb/cyclooctane.pdb
The Resolver thinks Pdb
loadScript j2s/core/corebio.z.js
data modified by program Ball & Stick
Time for openFile(cyclooctane.pdb): 256 ms
reading 24 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 Babel
24 atoms created
ModelSet: not autobonding; use forceAutobond=true to force automatic bond creation
data modified by program Ball & Stick
Script completed
Jmol script terminated