Magnetite

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Jmol JavaScript applet myJmol__117456717104018__ initializing

Jmol getValue debug null

Jmol getValue logLevel null

Jmol getValue allowjavascript null

AppletRegistry.checkIn(myJmol__117456717104018__)

vwrOptions:

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setting document base to "https://chem.beloit.edu/edetc/pmks/pages/Fe3O4.html"

Jmol Version: 16.1.21 2023-07-07 17:55

java.vendor: Java2Script (HTML5)

java.version: 2022-06-24 05:54:49 (JSmol/j2s)

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Jmol getValue emulate null

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Jmol getValue boxbgcolor null

Jmol getValue bgcolor #FFFFFF

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Jmol getValue ANIMFRAMECallback null

Jmol getValue APPLETREADYCallback Jmol._readyCallback

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StatusManager callback set for APPLETREADYCallback f=Jmol._readyCallback cb=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 MODELKITCallback null

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Jmol getValue RESIZECallback null

Jmol getValue SCRIPTCallback null

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Jmol getValue SYNCCallback null

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Jmol getValue load null

Jmol applet myJmol__117456717104018__ ready

loadScript ../jsmol/j2s/core/corebio.z.js

script 1 started

FileManager.getAtomSetCollectionFromFile(https://chem.beloit.edu/edetc/pmks/jsmol/structures/Fe3O4.pdb)

loadScript ../jsmol/j2s/JV/StateCreator.js

loadScript ../jsmol/j2s/JV/JmolStateCreator.js

FileManager opening url https://chem.beloit.edu/edetc/pmks/jsmol/structures/Fe3O4.pdb

The Resolver thinks Pdb

Magnetite - Fe3O4 poly

Setting space group name to F d 3 m

Time for openFile(https://chem.beloit.edu/edetc/pmks/jsmol/structures/Fe3O4.pdb): 234 ms

reading 181 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

181 atoms created

ModelSet: autobonding; use autobond=false to not generate bonds automatically

Time for creating model: 20 ms

Magnetite - Fe3O4 poly

73 atoms selected

17 atoms selected

33 atoms selected

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loadScript ../jsmol/j2s/J/shapespecial/Polyhedra.js

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unassigned Polyhedra + shape setProperty:frontEdges:null

181 atoms selected

73 atoms selected

Script completed

Jmol script terminated

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