Thanks Paul! I tried that... it works fine for regular molecules, but becomes annoyingly slow for ribosomes, RyR etc because my function is stupid and doesn't take account of whether chain breaks are already displayed - I'd need to rewrite it to be smarter for that to work... I'll have a think about it.
I did add in a clickable list of all the chain breaks though, and added a different color (cyan) for those chain breaks that are physically implausible (more than 3.8Å per missing residue), which I think may be handy when building at low resolution, and when interpreting models from low res data. Cheers Oli On Fri, 27 Jan 2017 00:39:36 +0000, Paul Emsley <pems...@mrc-lmb.cam.ac.uk> wrote: >On 26/01/2017 22:23, Oliver Clarke wrote: >> Hi all, >> >> I wrote a little jiffy to highlight missing segments and color by length >> (breaks with <15 >> missing residues are gray; 16-50 orange; and 51+ red). >> >> It is included in this script >> (https://www.dropbox.com/s/0b4bebwxw0p9x0e/oli_custom.py?dl=0), and can be >> found be under >> Custom...Highlight chain breaks once the script is installed (place in >> ~/.coot-preferences). I would like it to auto-update on model modification >> or deletion, >> > >def post_manipulation_script(imol, mode): > highlight_chain_breaks() > >(not tested). > >Paul.
