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loading... /abysis/webdata/jsmol/j2s/core/core.z.js -- required by ClazzNode
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(C) 2012 Jmol Development
Jmol Version: 14.0.13 2014-04-01 23:19
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loading... /abysis/webdata/jsmol/j2s/core/corescript.z.js
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FileManager.getAtomSetCollectionFromFile(/abysis/webdata/jsmol/models/7fab_H.pdb)
FileManager opening 1 http://abysis.org/abysis/webdata/jsmol/models/7fab_H.pdb
The Resolver thinks Pdb
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abYsis extract from PDB 7fab
CRYSTAL STRUCTURE OF HUMAN IMMUNOGLOBULIN FRAGMENT FAB NEW REFINED AT 2.0 A RESOLUTION.
Time for openFile(/abysis/webdata/jsmol/models/7fab_H.pdb): 832 ms
reading 1570 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
1570 atoms created
ModelSet: autobonding; use autobond=false to not generate bonds automatically
Jmol 14.0.13 2014-04-01 23:19 DSSP analysis for model 1.1 - null
W. Kabsch and C. Sander, Biopolymers, vol 22, 1983, pp 2577-2637
We thank Wolfgang Kabsch and Chris Sander for writing the DSSP software,
and we thank the CMBI for maintaining it to the extent that it was easy to
re-engineer for our purposes. At this point in time, we make no guarantee
that this code gives precisely the same analysis as the code available via license
from CMBI at http://swift.cmbi.ru.nl/gv/dssp
All bioshapes have been deleted and must be regenerated.
abYsis extract from PDB 7fab
CRYSTAL STRUCTURE OF HUMAN IMMUNOGLOBULIN FRAGMENT FAB NEW REFINED AT 2.0 A RESOLUTION.
1570 atoms selected
1570 atoms selected
673 atoms selected
loading... /abysis/webdata/jsmol/j2s/JV/StateCreator.js
loading... /abysis/webdata/jsmol/j2s/JV/JmolStateCreator.js -- required by JV.StateCreator
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