[Chimera-users] How to
meng at cgl.ucsf.edu
Tue Feb 8 09:50:50 PST 2011
I believe this has been the same for many versions -- the default is to hide backbone atoms where ribbon is shown.
However, you can show backbone atoms and ribbon at the same time after you use the command "ribbackbone." Show the command line (under Favorites menu), then enter the command ribbackbone, then display whichever atoms you wish.
It may not look very good when you are showing the backbone atoms and the ribbon for the same residue, because the atoms may be "floating" away from the ribbon. The ribbon is a smoothed path and in some places it does not follow the atoms closely. More discussion of this issue, in case you are interested:
I hope this helps,
Elaine C. Meng, Ph.D.
UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab
Department of Pharmaceutical Chemistry
University of California, San Francisco
On Feb 7, 2011, at 12:26 PM, M. Amin Arnaout wrote:
> I am running Cimera 1.5.2 on Mac. I am now unable to show a cabonyl O, N or CA of a residue while ribbon is also displayed. Could do that in the earlier version.
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