1D66: FirstGlance in Jmol

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CIR resolver set to https://cactus.nci.nih.gov/chemical/structure

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script 1 started

FileManager.getAtomSetCollectionFromFile(https://bioinformatics.org/firstglance/fgij3.7/localPDBFiles/1atom.pdb)

FileManager opening url https://bioinformatics.org/firstglance/fgij3.7/localPDBFiles/1atom.pdb

The Resolver thinks Pdb

Time for openFile(https://bioinformatics.org/firstglance/fgij3.7/localPDBFiles/1atom.pdb): 471 ms

reading 1 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

1 atoms created

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

Time for creating model: 36 ms

zoomLarge = false

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

JSmol loading completed.

Now loading and|characterizing the molecule ...