Miguel,
Something that occurred to me when I was thinking back to our discussion about animating through a list of AtomSets. I think that for quantum mechanical type of calculations the number of frames in a file is reasonably limited, and you could argue that a they are completely separate snapshots (which one may flip through in a slide show type presentation).
For cases of molecular dynamics (MD) type calculations, this is possibly not true anymore. In those cases I could envision a whole set of AtomSets for one MD run that are like a movie...
So maybe we should consider allowing a ModelSet to be equivalent to a frame that is animated (which is really what it is already anyway), so if one were to want to animate a set of frames, and not necessarily all the frames in the file, it may be useful to have a JmolViewer.animate(int atomSetIndexes[]) which will only animate (in whatever animation setting, looped, etc.) the user wanted) through the array of atomSetIndexes provided.
Ren�
On Nov 5, 2004, at 6:25 PM, Miguel wrote:
But, why would you want to animate these things. They are not a movie. They are completely separate snapshots.
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