Mojca wrote:
[snip]
> //***********************************************
> // List of all of the atoms
> //***********************************************
>
> atom(7.351836,8.53219,-1.6785775,0.2775,0.0,0.0,1.0)
[snip]
> atom(-7.1335983,-10.764402,-0.72535455,0.2925,1.0,1.0,0.0)
>
> //***********************************************
> // this was my added part
> //
> // the first and the last point have to be repeated in case of
> // cubic_spline or b_spline
> //***********************************************
>
> sphere_sweep {
> cubic_spline
> 50,
Q: What is the 50? a 'tension' for the spline?
> <7.351836,8.53219,-1.6785775>,0.3,
> <7.351836,8.53219,-1.6785775>,0.3,
I understand why the first/last points are repeated.
> <7.5302067,7.317073,-2.4672596>,0.3,
Q: Is there a way that we can generate povray macros for the <x,y,z>
coordinates?
I would like to generate the points themselves as macros with names. Then
use those names when we generate the macros for atoms, bonds, and other
shapes.
Miguel
-------------------------------------------------------
SF email is sponsored by - The IT Product Guide
Read honest & candid reviews on hundreds of IT Products from real users.
Discover which products truly live up to the hype. Start reading now.
http://productguide.itmanagersjournal.com/
_______________________________________________
Jmol-developers mailing list
[email protected]
https://lists.sourceforge.net/lists/listinfo/jmol-developers
