Looks OK to me, too:
FileManager.getAtomSetCollectionFromFile(nucleotide_files/DG2.5.base.pdb.gz)
FileManager opening
http://tatooine.u-strasbg.fr/~sws2/nucleotide_files/DG2.5.base.pdb.gz
The Resolver thinks Pdb
Click on any atom|in the main Jmol applet
Script completed
Jmol script terminated
openFile(nucleotide_files/DG2.5.base.pdb.gz): 3647 ms
reading 109276 atoms
ModelSet: haveSymmetry:false haveUnitcells:false haveFractionalCoord:false
1 model in this collection. Use getProperty "modelInfo" or getProperty
"auxiliaryInfo" to inspect them.
model 1.1 alternative locations: 123456789
Default Van der Waals type for model set to Babel
109276 atoms created
ModelSet: not autobonding; use forceAutobond=true to force automatic bond
creation
Jmol 13.0.10 2012-12-08 14:54 DSSP analysis for model 1.1 - null
W. Kabsch and C. Sander, Biopolymers, vol 22, 1983, pp 2577-2637
I don't know...
On Thu, Jan 10, 2013 at 8:49 AM, Pascal Auffinger <
[email protected]> wrote:
> Hi,
>
> A user of my site
> http://tatooine.u-strasbg.fr/~sws2/BD.php?resolution=2.5&base=DG
> has the following message when he starts Jmol
>
> File reader not found : cifpdb.PdbReader
>
> while for me it works fine. Any thoughts ?
>
> I use JmolAppletSigned0.jar
>
> Best,
>
> Pascal
>
>
> -----
> Pascal Auffinger
> IBMC/CNRS
> 15 rue René Descartes
> 67084 Strasbourg Cedex
>
> [email protected]
> -----
>
>
>
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--
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Larson-Anderson Professor of Chemistry
Chair, Chemistry Department
St. Olaf College
Northfield, MN
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it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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