This is a new pet peeve of mine: it's too easy to select a residue instead
of bringing up the menu of actions. I still haven't figured out what the
difference is, but I keep selecting by mistake. Is there any way to
either control the sensitivity of the clicking, or turn off mouse
selections
Hi,
If I am understanding your answer, you are saying to use
the cartoon_ladder_color to set the color for all sticks in
the object and then dictate the color of the one stick I
want to change using the atom. That's what I was trying to
do. The problem is that it doesn't work in
"nucleic_acid_mo
Vanessa,
You're missing commas, and you need to issue the command in the model
frame of reference (camera frame of reference is the default):
translate [-14.911, -23.457, -1.534], camera=0
\
Cheers,
Warren
--
Warren L. DeLano, Ph.D.
Principal Scientist
. DeLano Scientific
Hi all,
I would like to translate and rotate a protein in pymol such that the
pdb coordinates place the center at a specific atom in the pdb
structure. For example, if the atom of interest has the coordinates
[14.911 23.457 1.534], then I would the pdb coordinates to be [0 0 0].
I've tried
Alex,
Hmm...not exactly. you could set a uniform cartoon color for an object
and then color the residue on a per-atom basis, or vice versa by setting
the cartoon_ladder_color and relying on the atomic color for the
cartoon, but there isn't a specific per-residue ladder or cartoon color
(yet).
Ch
Hi,
The new nucleic acid representation options are very
welcome.
One question regarding the coloring of the ladder
"sticks":
If I am in:
cartoon_nucleic_acid_mode, 1
cartoon_ladder_mode, 1
cartoon_ring_mode, 0
Is there a way to color the stick of a specified nucleotide
differently from i
