Would it be possible to reduce gaps in the sequence view window to, say, no more than five letters in those cases when residue numbers on the same chain jump up when going from protein to ligands/water? I understand on some level the rationale behind PDB standard of setting chain ID for heteroatoms to whatever protein chain they "belong" to (yet I miss the freedom of creating separate chains for ligands/waters and numbering them to my liking). The unfortunate consequence if this convention is that the residue list in the sequence view dialog becomes very long (and ligands are hard to distinguish from waters as they form long string of X's).
-- Coot verendus est
