Dear Users,
Could someone help to solve the following initializing problem? I am using
a Toshiba Qosmio laptop. Also how can I see 3d here?
Thank you in advance.
Hena
PyMOL(TM) Molecular Graphics System, Version 1.7.2.1.
Copyright (c) Schrodinger, LLC.
All Rights Reserved.
Created by Warre
gt; *OpenGL graphics engine:*
> * GL_VENDOR: NVIDIA Corporation*
> * GL_RENDERER: Quadro K2200/PCIe/SSE2*
> * GL_VERSION: 4.5.0 NVIDIA 352.39*
> *Adapting to Quadro hardware.*
> *Detected 24 CPU cores. Enabled multithreaded rendering.*
>
> Kind regards,
> Thibault.
>
>
Dear Pymol members,
I have a hard time to use pymol-v1.7.4.0-Linux-x86_64 in ubuntu 14.04 LTS
which I need to use very often. Although other graphics programs like COOT,
CCP4MG are running just fine.
After I load the pdb file, it just taking too much time for any operation
like zoom in or out, rota
Dear Pymol Users,
I installed pymol 1.7.2.1 in my laptop (windows 8.1) and found some errors.
Please see the highlighted portion below.
How can I see stereo, although it has been enabled?
I installed Openbabel, but some plug-in are not being initialized.
Could you please suggest how can I solve th
Dear Pymol users,
I am getting two problems with pymol at this moment.
After I measure a distance between two atoms, the dashed line with label
displayed. Then I was trying to change the color of the dashed line using
the color menu at the last column and it did not work. It is showing
'attribute
Hi,
I can display the unit cell by typing 'show cell'. How can I label the unit
cell? I want to see the origin and unit cell axes a, b, c.
Looking forward to hearing from you...,
hena
--
Slashdot TV.
Video for Nerds. Stu
com> wrote:
> nice! Glad you could solve it.
>
> Could you write a brief reply to the pymol-users list so that other people
> know that the issue is solved and the problem was cartoon_fancy_helices?
> Thanks!
>
> --Thomas
>
> On 25 Aug 2014, at 13:27, Hena Dutta wrote:
Hi,
I am trying to change the cartoon oval length using the command
set cartoon_oval_length, 0.6
But, it is not showing any change. I am using pymol 1.6.0.0 in windows 8.1
Can someone help me?
Regards,
Hena
--
Slashdot TV.
Hi,
I created two objects as follows:
pseudoatom A1, pos=[10.0, 10.0, 100.0]
pseudoatom A2, pos=[10.0, 10.0, -200.0]
I want to create a bond between these two atoms. Could you please help me?
I need to display a 2 fold axis passing through these points.
I tried to use make and fuse command. Migh
>
> --
> Jared Sampson
> Xiangpeng Kong Lab
> NYU Langone Medical Center
> 550 First Ave MSB 398
> New York, NY 10016
> 212-263-7898
> http://kong.med.nyu.edu/
>
> On Jul 10, 2012, at 1:39 PM, Hena Dutta wrote:
>
> Hi,
>
> Sorry, I forgot
Hi,
Sorry, I forgot to mention that, I have only C-alpha coordinates of 60
chains in one pdb file.
I have 60 identical chains. Each chain is about 140 residues. Residues from
10-36 is helix and residues from 50-56 is beta sheet. I want to prepare a
cartoon diagram displaying helix and sheet in re
Hi,
I have 60 identical chains. Each chain is about 140 residues. Residues from
10-36 is helix and residues from 50-56 is beta sheet. I want to prepare a
cartoon diagram displaying helix and sheet in red and yellow color
respectively and the rest part(loop) in white. I need to do this for all 60
c
Hi,
Can anyone guide me how to use the pymol script to calculate the angle
between two helices?
Where and how to edit the script? I have 2 helices in a pdb file as follows:
protein.pdb
hel1 is chain A: 6-20
hel2 is chain A: 26-39
Thanking you in advance...
Hena
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