OK, you can check it out. What I have up at St. Olaf is the development 
trunk 11.1, not 11.0, but at least you can see how it works and tell me 
if it is OK. I've made the correction in 11.0 as well, but it may not 
show up at Sourceforge for a bit.

Feel free to play with navigation mode as well -- not trivial, but maybe 
fun. Just

set navigationMode

and then play with the cursors. Charles Xie says he likes

set cameraDepth 0.5

I'm not so sure....

Bob


Angel Herraez wrote:

>In former versions of Jmol, the cartoon for nucleic acids had "sidechain" 
>sticks coming out from the midpoint between phosphorus atoms towards the 
>base.
>11.0.RC3 (likely started before this) draws the sticks from the phosphorus 
>itself. I have no objection to that, but the wrong phosphorus is being 
>associated, which belongs to the neighbour residue.
>
>For ex., on 140d.pdb, base in [G]20:B in linked to phosphorus in [C]21:B
>
>As a consequence:
>
>3'-terminal P is associated to two bases
>
>5'-terminal P is associated to no bases (and, if the 5'-residue has no P as in 
>140d, the residue is colored red instead of orange). The 5'-terminal base is 
>not drawn as cartoon.
>
>This seems general, it happens in other molecules such as 255d.pdb, 
>5tra.pdb, 2zna.pdb
>
>To see it better, use
>select all; cartoon on; spacefill off; select _P; spacefill 50%; select all
>
>
>
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