Hi Angel,
Just from experimenting with your page, it seems that the first
example you give spins around an axis going through the center of the
view port (as the origin), while the version with two points for the
axis orientation uses the atomic coordinate space.
Just try (I am making it go very fast so it is easier to see around
which axis the rotation is occurring)
spin axisangle {1 0 0} 1000
spin axisangle {0 1 0} 1000
spin axisangle {0 0 1} 1000
Cheers,
René
On Apr 11, 2007, at 7:22 AM, Angel Herraez wrote:
> Hello
> I'm investigating the variety of new rotate/spin options using
> molecular axes.
>
> Shouldn't
> spin axisangle {2.312 1.192 6.993} 10
> do the same as
> spin 10 {0 0 0} {2.312 1.192 6.993}
> ?
>
> I am getting a completely different axis of rotation with the first.
>
> See
> http://biomodel.uah.es/pruebas/jmol/spin/
>
>
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