On Thu, Apr 1, 2010 at 10:19 PM, Jonathan Gutow <gu...@uwosh.edu> wrote:
> Bob,
> I think Peter is thinking about the things we discussed for making
> Jmol into a general nD function plotter/slicer. I haven't had much
> time to think about it, but I believe we left off discussing the issue
> of rotations in >3D. The simplest implementation is just to only
> display a surface defined by a triplet of values (x & y as coordinates
> and z as the potential/total energy, while choosing a fixed value for
> each of the left over coordinates). Depending on how the coordinate
> grid is specified this might require some interpolation.
>
> Peter, is this what you are thinking of?
>
Yes - there are many parameters that could be included and normally only up
to 3 can be displayed.
P.
--
Peter Murray-Rust
Reader in Molecular Informatics
Unilever Centre, Dep. Of Chemistry
University of Cambridge
CB2 1EW, UK
+44-1223-763069
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