what does the data look like?
On Thu, Apr 1, 2010 at 4:24 PM, Peter Murray-Rust <pm...@cam.ac.uk> wrote:
>
>
> 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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