At 03:11 AM 24/08/2004, Robert Lucas wrote:
I have to admit though, once you raytrace the labels become almost unreadable
and I think I will end up using them only to help me to position the final
labels
in a picture editing program...
This has also been my conclusion. If have settled on the
What I did so that I could use the labels command was read the coordinates
in twice. One copy was used for display, the second copy had no
atoms/representations
displays, but instead I attatched labels to the atoms on the second copy and
then moved these atoms around (and thusly the labels) till t
hello everybody,
shouldn't it be possible to extract the proper rotation for the cgo
labels
from the view matrix ?
i have been trying arount a few things, but was not so succesful so far.
my idea was, to
- extract the coordinates of the atom i want from the pdb file. either
from within pymol or
