OK, I see my mistake, Don't introduce something that opens a whole new
can of worms. :)
I think you will have to click on a LINK (beside the model) to rotate
it around that axis. But this does suggest some interesting ideas,
like being able to use points defined some way and, yes, I guess they
MIGHT be clickable. Why not, right?
Imagine:
draw line1 (atomno=10) (atomno=11)
rotate [line1] 30
spin [line1]
Ooooh, THAT will give someone here a headache to code!
draw plane1 0.0 0.0 0.0 0.0 1.0 0.0 1.0 1.0 0.0 1.0 0.0 0.0
reflect [plane1]
It occurs to me that reflection is the operation missing here,
probably because people interested only in large biomolecules wouldn't
have any use for it. Same goes for inversion:
draw point1 0.0 0.0 0.0
invert [point1]
But these could be very interesting for those of us more on the
small-molecule side of things.
Lots of potential here.
René Kanters wrote:
Then it would also really be nice to be able to click on these have the
symmetry operation be performed. I did something like that a long time
ago with VRML, but that technology is not really much supported on most
platforms anymore...
René
--
Robert M. Hanson, [EMAIL PROTECTED], 507-646-3107
Professor of Chemistry, St. Olaf College
1520 St. Olaf Ave., Northfield, MN 55057
mailto:[EMAIL PROTECTED]
http://www.stolaf.edu/people/hansonr
"Imagination is more important than knowledge." - Albert Einstein
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