On Fri, Aug 20, 2004 at 09:37:00AM -0700, chuit...@interchange.ubc.ca wrote:
In any case, you ask a useful question: I too would like to know
what license, if any, is granted by the tutorial's authors. If
released under an appropriate license, it could be modified for
Linux/Unix/MacOSX
I am working on a plugin that entails coloring residues based on a
value. Right now creating a new color for each residue and setting the
color corresponding works, BUT it is very inefficient and takes more
than a tolerable amount of time to display. Is there a better approach?
It is
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
Hey all,
just the other day I discovered a nifty command in pymol.
rms_cur selection1, selection2
determines the deviation between two (previously aligned) selections
without doing a fit. Here's what I do:
rms_cur (object1 and i. 20:29 and (name c,o,n,ca)), (object2 and i.
30:39 and (name
Dear all,
My name is Marcelo and I am a basic-level pymol user. I work with docking
programs and I am trying to make pymol our default program for analysing
docking results...this brings me to some questions:
Is it possible to colour protein surface according to Hydrogen
donor/acceptor
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
