Hello, I'm wondering if it's possible to simulate RasMol-styled "strand" representation (a number of smooth curves that run parallel to one another along the peptide plane of each residue). I would like something like that to repersent gaps in a structural alignment (i.e. a segment that doesn't "exist" in an approximated structure). Currently I'm using the dash lines as for bonds. However, is there a way to change the distance label into something I can specify, like "7 AA" to indicate the gap length?
Thanks, Tina
