Thanks Bob!
That looks like a much more efficient way of doing things.
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Patrick J. Carroll wrote:
Bob,
I'm trying to work through your suggestions about using display,
but meanwhile, I've noticed some other strange behavior. On that same page,
http://macxray.chem.upenn.edu/gam/9129b.html
when I try to add a molecule by using symmetry
I need some scripting help (Again!) I've been writing pages
to draw unit cell packing diagrams. Sometimes an added symop should
be bonded to an already-displayed one. For example, in
http://macxray.chem.upenn.edu/gam/9129b.html
if you add symmetry operation -x, -y, -z
They are all already connected; that's not the problem. The problem is with:
cpk 0; wireframe 0; select none; select symop=+whichSymmetry()+; cpk 15%;
wireframe 0.10;
You are turning on and off atoms using cpk and wireframe instead of just
display. What you want is something like:
display
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