[Chimera-users] suggestion

[Esther Garcia-Rodriguez]

Hi,

I am working with structure superposition and I have noticed that labelling
relevant residues when two structures or more are superimposed is a bit of a
nightmare. As the labels go to C-alpha in all cases it is very difficult to
see anything. 
I would suggest to allow the user to change the default and be able to
establish particular positions for labels, as well as the distance from the
relevant atom. For example, label all selected residues in one chain at 0.1
angstroms from the CG atom and all of the second chain at 0.2 (in X or Y).
Or maybe just been able to change the minimum distance between labels in all
directions.

Thanks,

Esther

Esther Garcia Rodriguez
Henry Wellcome Building for Biocatalysis
University of Exeter
Stocker Road
Exeter EX4 4QD
United Kingdom