I have now sorted things out and established that:

1. 'restrict (0)' supported in Jmol 10 has to be replaced by 'restrict none'
I don't  mind that. I knew it was a silly hack when I couldn't get 
things to work for some other reason and should have changed it.
2. The edited pdb files with Hydrogens added screw up the parsing of 
certain atoms in Jmol 11 and give them a clubfoot appearance. Why 
Jmol 10 tolerated this I'm not sure. Anyway, one can hardly blame 
Jmol. I've had so much grief processing Richardson 500 files. The 228 
in my database are from 300 - 70 thrown away. I can see my having to 
scan all 228 files by eye for this sort of format problem.
3. I think there is a bug in jmolSetCheckboxGroup().

I have mounted one of my tests that illustrates this at:
<http://doolittle.ibls.gla.ac.uk/leader/jmoltest/>

As regards the jmol.js bug, check All Motifs and then uncheck any of 
the ones  below. All remains checked. Other aspects of it are ok.
I apologize for not testing this before, as I asked for this sort of 
thing to be incorporated.

As regards the bad display, select single motif display and then 
Catmat: 48,48,50 . Glu 50 is screwed up.

If you want to see the Jmol10 version, go to:
<http://doolittle.ibls.gla.ac.uk/motif>
choose Ligand Proximity and 1MFM and 3D Display to see the 
corresponding Jmol10 version done on the fly from the database.

David


-- 
_______________________________________________________________
  David P.Leader, Biochemistry and Molecular Biology
  Davidson Building, University of Glasgow, Glasgow G12 8QQ, UK
  Phone: +44 41 330-5905  http://doolittle.ibls.gla.ac.uk/leader
_______________________________________________________________

    

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