Talk:Shari Dunham/Water

From Proteopedia

might need to decrease size of jsmol window would be nice if alternate representations showed up more clearly as clickable options? and stop spinning during other renderings?

would be good to have distance markers show up for one intramolecular O-H distance and one intermolecular O---H distance. Then keep those distance monitors on as change % spacefill (then can ask a very direct question -- do the interatomic distances change in the model when spacefill is changed?) -- might help students realize that the representation is not bringing atoms closer together, but just showing more of electron cloud around each atom (common misconception here).