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Jmol JavaScript applet jmolApplet0__3394471764483606__ initializing
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Jmol getValue logLevel null
Jmol getValue allowjavascript false
AppletRegistry.checkIn(jmolApplet0__3394471764483606__)
vwrOptions:
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(C) 2015 Jmol Development
Jmol Version: 16.2.31 2024-09-14 12:17
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java.version: 2022-06-24 05:54:49 (JSmol/j2s)
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Jmol getValue APPLETREADYCallback Jmol._readyCallback
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TITLE: Crystal structure of the nucleosome core particle at 2.8 A resolution.
HOH = WATER
MN = MANGANESE (II) ION
Setting space group name to HM:P 21 21 21
biomolecule 1 operators 1 ASYM_IDs A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U
found biomolecule 1: A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U
1AOI
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reading 12385 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
12385 atoms created
ModelSet: autobonding; use autobond=false to not generate bonds automatically
Time for creating model: 278 ms
TITLE: Crystal structure of the nucleosome core particle at 2.8 A resolution.
HOH = WATER
MN = MANGANESE (II) ION
found biomolecule 1: A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U
1AOI
Precision set to 4; packing set to 0.02
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Jmol script terminated