makes sense btut less convinate. If we agree on xyz I'll put in it in algebra. On Jul 10, 2009, at 1:39 AM, Dina Schneidman wrote:
> I suggest this interface, since it is better defined: > > IMPATOMEXPORT Float rmsd(const XYZs& m1 ,const XYZs& m2); > > > On Thu, Jul 9, 2009 at 3:31 PM, Daniel Russeldrussel@gmail.com > wrote: >> 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. >> _______________________________________________ >> IMP-dev mailing list >> IMP-dev@salilab.org >> https://salilab.org/mailman/listinfo/imp-dev >> > _______________________________________________ > IMP-dev mailing list > IMP-dev@salilab.org > https://salilab.org/mailman/listinfo/imp-dev