On 6 May 2007 at 17:35, David Leader wrote:

> 2. The edited pdb files with Hydrogens added screw up the parsing of 
> certain atoms in Jmol 11 and give them a clubfoot appearance. 

I don't know what you mean by that, but likely improper column alignment of 
text in the PDB; Jmol follows strictly the PDB standard, and many 
programas don't do so. I've had, for example, H atoms labeled HG seen as 
mercury and hence with bonds drawn to all 8 neighbours around them.


> As regards the jmol.js bug, check All Motifs and then uncheck any of 
> the ones  below. All remains checked. 

That is so by design, David; quoting the doc:
"Whenever one of the followers is checked or unchecked, its siblings are 
examined; if all have the same state, the leader will be checked or 
unchecked accordingly."

I know that's debatable, but since there is no "grey" state for a checkbox, 
one choice or the other must be taken. Bob took this. If you uncheck all 
siblings individually, the master wll automatically unckeck.


A separate problem is that when loading for the first time, I checked "All 
motifs" and the children did not get checked and there was a javascript 
error; but now this is not happenning again, so it must be hace been a delay 
in the applet getting ready.


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

That looks that an alternate position (Alt) problem; there are e.g. 
[Glu]50:A.CD%A and [Glu]50:A.CD%B, and Jmol is drawing both.
I have not used Alt locations, but I know it's been dealt with; make sure to 
read the doc for that.

Yes! Using the pop-up menu: "Configurations", you have A, B and C; check 
"A" and your funny Glu is gone.



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