I am really enjoying the functionality of LIDIA in the recent versions of Coot — thank you Paul.
Just a couple of questions / ideas / feature requests though... A) LIDIA doesn't always seem to show all hydrogen bonds, i.e. particularly from the ligand to the protein — it may be coincidental, but for many of my ligands the pi-pi stacking "indicator" may well get "in the way" and prevent the H-bonds from displayed properly? B) Is is possible to define "anchor" residues, such that the LIDIA representation is always shown in the same orientation? This was one thing that always bugged me about LIGPLOT. NB: I am running Coot 0.7-pre-1-4002 installed via Fink on OS X (10.6.8) Tony.
