Re: [Jmol-users] dimensions of the bounding box?

[timothy d. <mol...@ma...>]

On 2004-12-13 (11:42) Miguel wrote:

>Tim wrote:
>
>>does anyone know a way to query the Jmol-applet for the dimensions
>>of the bounding box?
>
>I think the way we should handle this is by printing out the
>dimensions when someone says 'set boundbox on'
>

ok, that sounds great.


>We should output both the coordinates of the corners and the lengths
>of the sides.
>
can you output values in Angstroms?  corner coordinates relative to center =
of molecule?  what are your thoughts?


>Please recommend an output format.
>

# height width depth c1 c2 c3 c4 c5 c6 c7 c8


is that ok?


regards,

tim
--=20
Timothy Driscoll
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