Evgeny,
Yes, you can add dummy atoms using a script. See
http://www.mail-archive.com/jmol-
us...@lists.sourceforge.net/msg16573.html
for some more info and an example.
You should best use the existing Xx notation for an undefined
element. Then you can select Xx to act on it, set its size,
If you can make your polygon using atoms, you can move and rotate it
independently in quite interesting ways. That's actually a nice idea. Also,
though, you might consider using the PMESH command rather than DRAW. A pmesh
object can be rotated, and offset easily. One catch, I think, is that if it
Thanks a lot, Bob!
Speaking on the application, it's an implementation of one spatial protein
structure modeling approach. We need to draw some geometric figures
(dodecahedron for instance) near the protein. Besides, we need an ability to
rotate and to move figures by user.
21:35 Wednesday 23
Just give them some common initial characters of their ID, for example:
draw obj1_pt1 ..
draw obj1_pt2 ..
and then refer to them as
draw obj1_*
But there isn't a way of rotating drawn objects, just moving them (using
OFFSET), and wild cards like that don't work with OFFSET. So that's not
Thanks for the suggestion.
But moving and rotation are exactly what I want :)
So, maybe it is time to see aside a drawing pseudomolecule with personal atom
type created in a program way?
22:32 Tuesday 22 February 2011 you wrote:
Just give them some common initial characters of their ID, for
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