9 Jul
2009
9 Jul
'09
3:31 p.m.
2009/7/9 Javier Ángel Velázquez Muriel javi@salilab.org: > It does not matter. rmsd is going to give you a number no matter if the > molecules are aligned or not. The thing is how you interpret the number, so > discussing about alignment does not apply for implementation, only for > interpretation. Correspondence does apply. If not addressed, fine with me :) Sure. But for the API, all we really care about is interpretation :-) I think the name had better make clear which interpretation is correct.