Semiochemical compound: (1S)-1,8-Dimethyl-4-propan-2-ylidenespiro[4.5]dec-7-ene

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Jmol JavaScript applet jmolApplet0__772915776903962__ initializing

Jmol getValue debug null

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Jmol getValue allowjavascript null

AppletRegistry.checkIn(jmolApplet0__772915776903962__)

vwrOptions:

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setting document base to "https://pherobase.com/database/compound/compounds-detail-beta-alaskene.php"

Jmol Version: 14.20.4 2017-07-27 08:15

java.vendor: Java2Script (HTML5)

java.version: 2017-07-06 02:22:33 (JSmol/j2s)

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Jmol getValue emulate null

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Jmol getValue APPLETREADYCallback Jmol._readyCallback

APPLETREADYCallback = "Jmol._readyCallback"

callback set for APPLETREADYCallback Jmol._readyCallback APPLETREADY

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Jmol getValue CLICKCallback null

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Jmol getValue IMAGECallback null

Jmol getValue LOADSTRUCTCallback null

Jmol getValue MEASURECallback null

Jmol getValue MESSAGECallback null

Jmol getValue MINIMIZATIONCallback null

Jmol getValue SERVICECallback null

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Jmol getValue SYNCCallback null

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script 1 started

FileManager.getAtomSetCollectionFromFile(../../pherobase/pdb/beta-alaskene.pdb)

FileManager opening url https://pherobase.com/pherobase/pdb/beta-alaskene.pdb

The Resolver thinks Pdb

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Time for openFile(../../pherobase/pdb/beta-alaskene.pdb): 1686 ms

reading 39 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

39 atoms created

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

Time for creating model: 25 ms

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Script completed

Jmol script terminated

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spinFPS is set too fast (30) -- can't keep up!