When using the "Prepare -> Add Bonds" for molecular preparation, sometimes long bonds are inferred in what I'm assuming are missing residues. A couple of additional pieces of information would be helpful to have here:
- Some sort of indicator identifying which bonds are "bad", so that one doesn't have to eyeball the structure to find the long ones.
- An indicator of the residue that a bond belongs to. Currently, when clicking on a long bond, it just tells me the atom name. I don't know which residue it belongs to, so I can't look at the structure in a different molecular viewer to figure out what might be going on.
When using the "Prepare -> Add Bonds" for molecular preparation, sometimes long bonds are inferred in what I'm assuming are missing residues. A couple of additional pieces of information would be helpful to have here: