loadScript /extensions/Jmol/j2s/core/package.js
loadScript /extensions/Jmol/j2s/core/corejmol.z.js
loadScript /extensions/Jmol/j2s/J/translation/PO.js
loadScript /extensions/Jmol/j2s/core/corescript.z.js
JSmol exec JSmol_ethane_s1 start applet null
Jmol JavaScript applet JSmol_ethane_s1__872805574641438__ initializing
Jmol getValue debug null
Jmol getValue logLevel null
Jmol getValue allowjavascript null
AppletRegistry.checkIn(JSmol_ethane_s1__872805574641438__)
vwrOptions:
{ "name":"JSmol_ethane_s1","applet":true,"documentBase":"http://wiki.jmol.org/index.php?diff=6622&oldid=5539&title=User%3ABduke","platform":"J.awtjs2d.Platform","fullName":"JSmol_ethane_s1__872805574641438__","codePath":"http:/extensions/Jmol/j2s/","display":"JSmol_ethane_s1_canvas2d","signedApplet":"true","appletReadyCallback":"Jmol._readyCallback","statusListener":"[J.appletjs.Jmol object]","syncId":"872805574641438","bgcolor":"palegreen" }
setting document base to "http://wiki.jmol.org/index.php?diff=6622&oldid=5539&title=User%3ABduke"
(C) 2015 Jmol Development
Jmol Version: 14.29.32 2019-01-29 14:30
java.vendor: Java2Script (HTML5)
java.version: 2018-01-28 23:38:52 (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:JSmol_ethane_s1 (signed)
Jmol getValue emulate null
defaults = "Jmol"
Jmol getValue boxbgcolor null
Jmol getValue bgcolor palegreen
backgroundColor = "palegreen"
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 AUDIOCallback 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
Jmol getValue doTranslate null
language=en_US
Jmol getValue popupMenu null
Jmol getValue script null
Jmol getValue loadInline null
Jmol getValue load null
Jmol applet JSmol_ethane_s1__872805574641438__ ready
script 1 started
pdbGetHeader = true
Loading...|Please wait.
platformSpeed = 5
FileManager.getAtomSetCollectionFromFile(http://wiki.jmol.org/images/6/6c/Ethane_e.pdb)
FileManager opening url http://wiki.jmol.org/images/6/6c/Ethane_e.pdb
The Resolver thinks Pdb
loadScript /extensions/Jmol/j2s/core/corebio.z.js
PROTEIN 19-OCT-95
Time for openFile(http://wiki.jmol.org/images/6/6c/Ethane_e.pdb): 1225 ms
reading 8 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
8 atoms created
ModelSet: not autobonding; use forceAutobond=true to force automatic bond creation
Time for creating model: 11 ms
PROTEIN 19-OCT-95
platformSpeed = 5
loadScript /extensions/Jmol/j2s/core/corescriptcmd.z.js
The Resolver thinks Pdb
PROTEIN 19-OCT-95
reading 8 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
8 atoms created
ModelSet: not autobonding; use forceAutobond=true to force automatic bond creation
Time for creating model: 3 ms
loadScript /extensions/Jmol/j2s/JV/DataManager.js
loadScript /extensions/Jmol/j2s/J/api/JmolDataManager.js
PROTEIN 19-OCT-95
platformSpeed = 5
The Resolver thinks Pdb
PROTEIN 19-OCT-95
reading 8 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
8 atoms created
ModelSet: not autobonding; use forceAutobond=true to force automatic bond creation
Time for creating model: 3 ms
PROTEIN 19-OCT-95
spinX = 10
loadScript /extensions/Jmol/j2s/J/thread/SpinThread.js
Script completed
Jmol script terminated
platformSpeed = 5
FileManager.getAtomSetCollectionFromFile(http://wiki.jmol.org/images/3/38/Artemisinin.pdb)
FileManager opening url http://wiki.jmol.org/images/3/38/Artemisinin.pdb
The Resolver thinks Pdb
PROTEIN
Time for openFile(http://wiki.jmol.org/images/3/38/Artemisinin.pdb): 99 ms
reading 42 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
42 atoms created
ModelSet: not autobonding; use forceAutobond=true to force automatic bond creation
Time for creating model: 3 ms
PROTEIN
spinX = 25
Script completed
Jmol script terminated
platformSpeed = 5
loadScript /extensions/Jmol/j2s/core/corescriptmath.z.js
loadScript /extensions/Jmol/j2s/J/bspt/PointIterator.js
FileManager opening url http://wiki.jmol.org/index.php?title=User:Bduke/ethane-s.pdb&action=raw
platformSpeed = 5
Loading...|Please wait.
platformSpeed = 5
The Resolver thinks Alchemy
loadScript /extensions/Jmol/j2s/J/adapter/readers/simple/AlchemyReader.js
reading 21 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
21 atoms created
ModelSet: not autobonding; use forceAutobond=true to force automatic bond creation
Time for creating model: 3 ms
Script completed
Jmol script terminated
spinFPS is set too fast (30) -- can't keep up!
spinFPS is set too fast (30) -- can't keep up!
spinX = 10
Script completed
Jmol script terminated
spinX = 10
Script completed
Jmol script terminated
The Resolver thinks Pdb
PROTEIN 19-OCT-95
Time for openFile(@modelData): 6 ms
reading 8 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
8 atoms created
ModelSet: not autobonding; use forceAutobond=true to force automatic bond creation
Time for creating model: 2 ms
PROTEIN 19-OCT-95
Script completed
Jmol script terminated
platformSpeed = 5
FileManager.getAtomSetCollectionFromFile(http://wiki.jmol.org/images/1/1b/Ethane_s.pdb)
FileManager opening url http://wiki.jmol.org/images/1/1b/Ethane_s.pdb
The Resolver thinks Pdb
PROTEIN 19-OCT-95
Time for openFile(http://wiki.jmol.org/images/1/1b/Ethane_s.pdb): 106 ms
reading 8 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
8 atoms created
ModelSet: not autobonding; use forceAutobond=true to force automatic bond creation
Time for creating model: 1 ms
PROTEIN 19-OCT-95
spinX = 10
Script completed
Jmol script terminated
spinFPS is set too fast (30) -- can't keep up!
spinFPS is set too fast (30) -- can't keep up!
Viewer cachePut cache://localLOAD_http://www.pdb.org/pdb/files/1crn.pdb.gz
Viewer cachePut http://www.pdb.org/pdb/files/1crn.pdb.gz
FileManager.getAtomSetCollectionFromFile(http://www.pdb.org/pdb/files/1crn.pdb.gz)
loadScript /extensions/Jmol/j2s/core/corezip.z.js
The Resolver thinks Pdb
PLANT PROTEIN 30-APR-81 1CRN
WATER STRUCTURE OF A HYDROPHOBIC PROTEIN AT ATOMIC RESOLUTION.
PENTAGON RINGS OF WATER MOLECULES IN CRYSTALS OF CRAMBIN
found biomolecule 1: A
biomolecule 1: number of transforms: 1
Setting space group name to P 1 21 1
1CRN
Time for openFile(http://www.pdb.org/pdb/files/1crn.pdb.gz): 132 ms
reading 327 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
327 atoms created
ModelSet: autobonding; use autobond=false to not generate bonds automatically
Time for creating model: 18 ms
PLANT PROTEIN 30-APR-81 1CRN
WATER STRUCTURE OF A HYDROPHOBIC PROTEIN AT ATOMIC RESOLUTION.
PENTAGON RINGS OF WATER MOLECULES IN CRYSTALS OF CRAMBIN
found biomolecule 1: A
1CRN
Script completed
Jmol script terminated
spinFPS is set too fast (30) -- can't keep up!