Hello everyone especially to people who have used Contact Map Visualizer plugin
before. Please refer the link below for more details of the
issue:http://www.pymolwiki.org/index.php/Contact_map_visualizer In that link I
managed to generate the contact map successfully and converted the fo
Hi Suhaila,
It looks like it's trying to load the XPM file, in stead of the
jpg/png. How did you invoke Pymol and what commands did you give?
Cheers,
Tsjerk
On Tue, Mar 13, 2012 at 1:49 PM, Suhaila Haji Mohd Hussin
wrote:
> Hello everyone especially to people who have used Contact Map Visualiz
Hi Suhaila,
mogrify modifies in-place, causing a mismatch between the extension
and the format. I guess that the script decides based on the
extension, and thus fails. Better is to use convert:
convert contactmap.xpm contactmap.png
Do make sure that the conversion goes well. I'm not exactly sure
Hello everyone,
I am showing the structure in cartoon and a few residues in sticks,
I do not want the mainchain atoms only the sidechains, but when
I hide the mainchain a few residues in beta sheets
lose connectivity to their bet sheet cartoon -
how do I force a cartoon strand throuch a given Cal
Hi Petro,
set cartoon_side_chain_helper, 1
http://pymolwiki.org/index.php/Cartoon_side_chain_helper
Cheers,
Thomas
On 03/13/2012 01:45 PM, Pietro Roversi wrote:
> Hello everyone,
>
> I am showing the structure in cartoon and a few residues in sticks,
> I do not want the mainchain atoms only
I tried that just now, the error is still the same :(
Perhaps you're right about Gromacs XMP files aren't properly processed by
ImageMagick.
While I'm looking, do you have other way?
Regards,
Suhaila
> Date: Tue, 13 Mar 2012 14:11:11 +0100
> Subject: Re: [PyMOL] Error running Contact Map V
On 03/13/2012 02:43 PM, Suhaila Haji Mohd Hussin wrote:
> I tried that just now, the error is still the same :(
>
> Perhaps you're right about Gromacs XMP files aren't properly processed
> by ImageMagick.
it worked for me with:
convert contact-map.xpm contact-map.png
Cheers,
Thomas
--
Thoma
Hi,
I am getting an error when trying to use AxPymol within PPT. While i can open
my PSW file within PyMOL and it looks great, it just won't display when called
within the AxPymol plugin within PPT. I think i have narrowed the problem down
to the fact that i am using a mesh (SAXS envelope) t
Hi all,
I want to install average_b.py. I follow the instructions from
pymolwiki. But When I Install via Plugin>Install plugin from within
PyMOL. I got an error message: Unable to write to plugin directory
(insufficient privileges?)
How to solve this problem?
Thank you !
yamei
-
Hi Yamei,
instead of installing it as a "plugin", you can just run the script and
then use the command that it provides.
PyMOL> run path/to/average_b.py
PyMOL> average_b (all)
See also these PyMOLWiki pages:
http://pymolwiki.org/index.php/Run
http://pymolwiki.org/index.php/Running_Scripts
The
I have a pdb file and the corresponding electron density map. I can
copy a selection from the pdb to make an independent object. I'd like to be
able to select the electron density map for individual residues and ligands in
my pdb file so I can view them away from all the other protein
You mean it worked after loading the contact map in png and pdb file on contact
map visualizer plugin?
Suhaila.
> Date: Tue, 13 Mar 2012 14:50:08 +0100
> From: spel...@users.sourceforge.net
> To: bell_beaut...@hotmail.com
> CC: tsje...@gmail.com; pymol-users@lists.sourceforge.net
> Subject: Re:
Suhaila Haji Mohd Hussin wrote, On 03/14/12 00:52:
> You mean it worked after loading the contact map in png and pdb file on
> contact map visualizer plugin?
Yes.
> > Date: Tue, 13 Mar 2012 14:50:08 +0100
> > From: spel...@users.sourceforge.net
> > To: bell_beaut...@hotmail.com
> > CC: tsje.
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