Hi All users,
I am a PyMOL ver.0.99rc6 (Win and Linux) user.
Now I want to label with chain ID ( A, B, G,... for alpha, beta,
gamma,...) in Greek letters.
I have tried it following
http://www.pymolwiki.org/index.php/Label#UTF8_Fonts , but the output
corresponds to "\316\261" has not been printed.
P
Dear All,
Does anyone have the same runtime error, by applying the command, [ray] or
[show surface], on big size protein, e.g. 1AON, etc?
PyMOL Version: 0.99
System: Dell 9100
OS: Windows XP + SP2
CPU: Intel P4 3.0G
RAM: 1.5G
Video Card: nVidia GeForce 6800, 256M
Thanks,
Zheng
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Dear all,
I thought to be worth posting this message for those who experience
problems with dual core+quadro FX.
It seems that only recently kernel and compatible driver became available.
We succeeded installing PyMOL in a AMD64 X2+Quadro FX1300+Fedora5.
After installing Fedora 5 (which seems
Tina,
A work-around that does something like what you are looking for is:
load protein_with_alts.pdb, A
load protein_with_alts.pdb, B
hide everything,
show sticks, A and alt A
show sticks, B and alt B
set stick_ball, 1, B
set stick_overlap, -1.8, B
Cheers,
-bob
On 5/23/06, Nguyen, Tina (GSBS)
Hi Jacob,
Thank you so much for your reply!
Actually, I want to show how the virus HK97 evolve from Prohead (PDB ID: 1if0)
to Head (PDB ID: 1ohg) state. There are some intermediate states from our
calculation. All the PDB files are Biological Unit files.
However, if you load a biological unit
Hi,
I would like to represent my alternate conformations by showing one
residue in dashed sticks and the other in solid sticks. Can anyone help
me with that?
Tina Nguyen
Graduate Student
University of Massachusetts Medical School
Hi Ron,
Check the commands
get_view
set_view
Cheers,
Tsjerk
On 5/23/06, Ronald Chiu wrote:
Hello All,
Is there any way to show the coordinates for the orientation that a
protein is in?
Lets say you tweak (rotate and turn) a protein in to a particular
orientation, is there any way to tell
Hello All,
Is there any way to show the coordinates for the orientation that a protein
is in?
Lets say you tweak (rotate and turn) a protein in to a particular
orientation, is there any way to tell pymol to display the coorindates for
that orientation. So that you could just manually input those
Hi Frank,
These settings apply to objects, if specified.
set cartoon_trace,1,object1
will make it apply only to object1
Cheers,
Tsjerk
On 5/23/06, Frank Murphy wrote:
Hello,
I was wondering if anyone out there has connived a way to assign
different properties to different objects (proper
Hello,
I was wondering if anyone out there has connived a way to assign
different properties to different objects (properties that are normally
universal)?
For example, setting cartoon_trace to different values so one could draw
cartoons for CA-only and full atomic models in the same session
I use this a lot - I simply duplicate the object and show one object as
sticks in the desired color, and the other as spheres in other colors.
The size of the spheres can be controlled with
set sphere_scale, 0.3, myobject
where 0.3 is the scaling relative to the default van der Waals radii.
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