[chimera-dev] Chimera-dev Digest, Vol 57, Issue 5

[Patrick Ladam]

>The reason your code did not work is that "ribbonData" is recomputed 
>whenever the molecule representation is changed (thereby wiping out
>your changes).  The attribute that actually controls the atoms being
>used for ribbon representation is in "ribbonResidueClass" (the name
>made sense when I wrote the code :-).  Attached is a script that
>changes the guide atom for all residues to "C".  Please let me know if
>you have any questions or suggestions.
>
>Conrad
Hello Conrad,
Thank you for your answer and the script, I'll try that right away.
Thanks again
Patrick