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Jmol getValue allowjavascript null
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(C) 2015 Jmol Development
Jmol Version: 14.29.29 2018-11-28 19:07
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FileManager.getAtomSetCollectionFromFile(https://conjupepdb.ttk.hu/resources/structure/cpd01201.mol)
FileManager opening url https://conjupepdb.ttk.hu/resources/structure/cpd01201.mol
The Resolver thinks Mol
L-Isoleucine, N-(3′-azido-3′-deoxy-P-phenyl-5′-thymidylyl)-L-alanyl-L-asparag...
Mrv1921 09242020223D
918934-44-8 Copyright (C) 2020 ACS
L-Isoleucine, N-(3′-azido-3′-deoxy-P-phenyl-5′-thymidylyl)-L-alanyl-L-asparag...
Time for openFile(https://conjupepdb.ttk.hu/resources/structure/cpd01201.mol): 253 ms
reading 70 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
70 atoms created
ModelSet: not autobonding; use forceAutobond=true to force automatic bond creation
Time for creating model: 15 ms
L-Isoleucine, N-(3′-azido-3′-deoxy-P-phenyl-5′-thymidylyl)-L-alanyl-L-asparag...
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The Resolver thinks Xyz
Viewer.AddHydrogens
reading 57 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
57 atoms created
ModelSet: not autobonding; use forceAutobond=true to force automatic bond creation
Time for creating model: 5 ms
57 hydrogens added
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Jmol script terminated