Hi,
In my trajectory movie, there are some minor distortions of some of the
residues, but the sticks presentation in pymol seems fine. However, after I
loaded the trajectory pdb file use discrete=1, extra bonds would be shown in
sticks in those slightly distorted residues. Is there is way to
Hi,
I have a trajectory file, in which two short helices would merge into one long
helix. However, when I play the trajectory in Pymol as cartoon, the long helix
would still be shown as two helices with a loop in between. Is there a way to
force Pymol to show a long helix for a specific range
Hi,
In MacPymol, I can save a movie as a quicktime movie by "File->Save Movie
As->Quicktime…". What is the equivalent command for this function? Thanks.
--Jianghai
--
Precog is a next-generation analytics platform cap
Hi,
I have a pdb containing the morphing. I can play the movie with the loaded pdb
file. Now I want to start the movie with rocking the first state for a few
seconds and end the movie with rocking the last state for a few seconds. How
do I do that? Can I rock or nutate a state in the middle
Hi,
I have a pdb containing the morphing. I can play the movie with the loaded pdb
file. Now I want to start the movie with rocking the first state for a few
seconds and end the movie with rocking the last state for a few seconds. How
do I do that? Can I rock a state in the middle for a few
Hi,
If I turn on the refinement option in morph, the non-covalently bonded atoms
like metals and waters are moving around a lot. However, if I turn off the
refinement, there are some distortions in my protein. Is there a way to make
the non-covalently bonded atoms just move along the transiti
ame pause at the beginning of the movie and
> then edit it out at a later date.
>
> Simon
>
>
> On 10 May 2009, at 02:01, Jianghai Zhu wrote:
>
>> Thanks for the suggestion. I have brought the movie back to frame 1
>> before I save the movie or images. So I still
; menu. Hope this solves your problem.
>
> Sincerely,
>
> Carlos
>
>
>>>> Jianghai Zhu 05/08/09 10:51 PM >>>
> Hi all,
>
> I am trying to make a simple movie using eMovie. I rotate the molecule
> 360 degrees and then move to another region. The
Hi all,
I am trying to make a simple movie using eMovie. I rotate the molecule
360 degrees and then move to another region. The movie is fine when I
play it in pymol. However, when I tried to save the movie as
sequential images or as a movie, the movie won't play until 70ish
frames and i
structures cannot be aligned anymore even though the first few
structures are aligned quite well. So is this a bug?
Jianghai
Jianghai Zhu, PhD
Immune Disease Institute
Dept. of Pathology
Harvard Medical School
200 Longwood Ave.
Boston, MA 02115
Tel: 617-278-3211
Fax: 617-278-3232
Hi all,
I am using ConSurf server to calculate the consurf scores and trying
to generate pictures in Pymol. I followed their instructions and
everything worked fine. I just have one question. Does anyone know
how to generate the color key in Pymol? The color key image on the
website d
I will make the last question more general. How do I make cartoon go
through a specific backbone atom in pymol?
Thanks.
Jianghai
+++
Jianghai Zhu, Ph.D
CBR Institute for Biomedical Research
Department of Pathology
Harvard Medical School
200 Longwood Ave., Boston
Another question. After I show C=O as stick, how do I make the
cartoon go through the carbonyl carbon? "Side chain helper" can only
make sure the cartoon go through the Ca atoms.
Thanks.
Jianghai
+++
Jianghai Zhu, Ph.D
CBR Institute for Biomedica
Hi Tsjerk,
Thanks. This works. The sticks didn't show up when I selected
oxygen and nitrogen alone. But after I select c+o and n+h, sticks
worked very well.
Jianghai
+++
Jianghai Zhu, Ph.D
CBR Institute for Biomedical Research
Department of Pathology
Ha
t
is the best way to show the backbone nitrogen?
Thanks.
Jianghai
+++
Jianghai Zhu, Ph.D
CBR Institute for Biomedical Research
Department of Pathology
Harvard Medical School
200 Longwood Ave., Boston, MA 02115
Ph: 617-278-3211
Fx: 618-278-3232
+++
Yes, this strategy works very well. Thanks.
Jianghai
+++
Jianghai Zhu, Ph.D
CBR Institute for Biomedical Research
Department of Pathology
Harvard Medical School
200 Longwood Ave., Boston, MA 02115
Ph: 617-278-3211
Fx: 618-278-3232
adjust the thickness of the black outline in the ray-traced image?
Thanks.
Jianghai
+++
Jianghai Zhu, Ph.D
CBR Institute for Biomedical Research
Department of Pathology
Harvard Medical School
200 Longwood Ave., Boston, MA 02115
Ph: 617-278-3211
Fx: 618-278-3232
+++
Hi all,
How can I display hydrogen bonds of one protein in pymol just like
the "Roving Detail" in Demonstration?
Thanks.
Jianghai
+++
Jianghai Zhu, Ph.D
CBR Institute for Biomedical Research
Department of Pathology
Harvard Medical School
200 Lo
USA
. Biz:(650)-872-0942 Tech:(650)-872-0834
. Fax:(650)-872-0273 Cell:(650)-346-1154
. mailto:war...@delsci.com
-Original Message-
From: Jianghai Zhu [mailto:z...@purdue.edu]
Sent: Saturday, November 05, 2005 7:49 PM
To: Warren DeLano
Subject: Re: [PyMOL] Mac Flicker Issue Workaround
I
Hi,
I could not get cctbx work under either MacPymol or PymolX11Hybrid in
Mac OS X. Anywhere I can find some instructions to get cctbx work in
OS X?
Thanks.
Jianghai
On Aug 23, 2005, at 1:18 PM, Sabuj Pattanayek wrote:
Hi,
This worked.
Thanks,
..Sabuj
Robert Campbell wrote:
prefixing
Hi, all,
I am trying to change the color of the background in pymol. I know I
can change the background color from menu to white, black, light grey
and grey. But I want some other color.
set bg_rgb, [51,153,153]
or
set_color newcolor=[51,153,153]
bg_color newcolor
but none of them worked
Hi, all,
I have several objects using surface presentation. Is there a way to
make the surface of one object to be transparent and the the surfaces
of other objects still solid?
Thanks.
Jianghai
Hi, all,
I am trying to render my picture in a perspective view in pymol 0.98.
Is there a way to make the perspective effect more dramatic than the
default way? I mean to make the far end smaller and the close end
bigger.
Thanks.
Jianghai
Hi, all,
Is there a way in Pymol to draw electron density only around my ligand?
Thanks.
Jianghai
Hi, all
I am trying to make a picture in pymol. I have my protein in cartoon
presentation and some residues in stick presentation. When I turn on
"side chain helper", it works beautifully except that my glycines
disappeared. Is there any way to get the glycines back?
Thanks.
Jianghai
Hi,
I found out that once in a while macpymol lost memories of previous
commands. so the "up" key could not bring the previous commands back in
the external window. I don't know if this only happened to me. It could
be a minor bug.
Jianghai
Thanks. The new beta is very good. Especially like the
side_chain_helper. Now I just wonder how I can get APBS plugin work
under MacPymol.
Jianghai
==
Jianghai Zhu
Molecular Biology & Biochemistry
Purdue University
==
On Dec 4, 2004, at 1
, "use most memory in rendering"?
Jianghai
==
Jianghai Zhu
Molecular Biology & Biochemistry
Purdue University
==
No. The game mode doesn't even allow me to switch virtual desktop
anymore.
Jianghai
On Oct 26, 2004, at 12:53 PM, Charles Moad wrote:
Have you tried "pymol -G" for game mode?
On Tue, 2004-10-26 at 00:33, Jianghai Zhu wrote:
Hi, all,
Anybody has any experiences of using fu
Hi, all,
Anybody has any experiences of using full-screen pymol and desktop
manager at the same time on OS X? When I am running desktop manager and
put pymol into full screen mode, I found every virtual desktop is
full-screen pymol. I like to use this to switch back and forth between
my pymo
Hi, folks,
In pymol, how do you draw a unit cell? The cell constants are in the
pdb file and the manual says pymol can display unit cell. I just could
not figure out how to do it.
Thanks.
Jianghai
==
Jianghai Zhu
Molecular Biology & Biochemistry
Purdue University
==
I still can't compile it with scott's method. Do you mind share your
binary with us?
Jianghai
==
Jianghai Zhu
Molecular Biology & Biochemistry
Purdue University
==
On Jul 15, 2004, at 7:47 PM, William Scott wrote:
The best way to ov
using fink g77, that will be great.
Jianghai
==
Jianghai Zhu
Molecular Biology & Biochemistry
Purdue University
==
On Jul 15, 2004, at 6:52 PM, Douglas Kojetin wrote:
(this might be better suited on an APBS list, but i figured i'd give
This works, but it could ruin my sessions which are very important for
us.
Warren, is it possible to add the support of powermate into PyMol or
MacPyMol? Since it works perfectly with O, I think it could be a very
helpful control tool for PyMol too.
==
Jianghai Zhu
Hi, all,
When I use color command, how many choices do I have for colors? Can I use
direct rgb value?
Thanks.
Jianghai
--
Jianghai Zhu
Biochemistry & Molecular Biology
Purdue University
Tel: (765)494-9247
gt; of the water atoms when in contact with the protein.
>
> PyMOL can only show solvent accessible surfaces using the dot
> or sphere representations:
>
> for dots:
>
> show dots
> set dot_mode,1
> set dot_density,3
>
> for spheres:
>
> alter all,vdw=vdw+1.
face files? like msms format, grasp
format, etc.
Thanks.
Jianghai
--
===
Jianghai Zhu
Biochemistry & Molecular Biology
Purdue University
Tel: 765-4949249 (O)
765-466 (H)
===
header.
Thanks.
Jianghai
--
===
Jianghai Zhu
Biochemistry & Molecular Biology
Purdue University
Tel: 765-4949249 (O)
765-466 (H)
===
Hi, all,
I was trying to use a command to do rainbow coloring. After I
entered util.rainbow, pymol(0.86) hung up there. I could not
find any document or help on how to use util.rainbow. Could
someone give me some suggestions?
Thanks.
Jianghai
--
===
Jianghai Zhu
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