Hi all,
I would like to ask whether it is nvidia quadro 600 compatible with pymol 3d
stereo on windows 7? Do you have any experiemce with this card?
Thank you for help
Smith
--
Keep Your Developer Skills Current with
Dear all,
I think there is no easy way of reading Gromacs xtc trajectories into PyMOL,
At least in the version compiled for Debian, which I don't think
includes the vmd plugins.
I should have probably asked about this before, but now I just coded a
little script that loads xtc in pymol. It has
Yes, you can do nvidia 3d vision with this card under win 7 (not
linux!) with a 120Hz LCD monitor or a 120Hz DLP projector.
On Wed, Feb 8, 2012 at 2:03 AM, wrote:
> Hi all,
>
> I would like to ask whether it is nvidia quadro 600 compatible with pymol 3d
> stereo on windows 7? Do you have any exp
Hi.
I have a pdb file, which is a modelled structure from another sequence.
I want to check the amino acid sequence in the structure.
Does anyone know a one-liner in pymol which will extract the sequence
in one-letter code?
best
Troels
print cmd.get_fastastr('all')
Cheers,
Thomas
On 02/08/2012 03:24 PM, Troels Emtekær Linnet wrote:
> Hi.
>
> I have a pdb file, which is a modelled structure from another sequence.
>
> I want to check the amino acid sequence in the structure.
> Does anyone know a one-liner in pymol which will e
Thanks!
I put it on the wiki:
http://pymolwiki.org/index.php/Get_fastastr
Cheers
2012/2/8 Thomas Holder
> print cmd.get_fastastr('all')
>
> Cheers,
> Thomas
>
>
> On 02/08/2012 03:24 PM, Troels Emtekær Linnet wrote:
>
>> Hi.
>>
>> I have a pdb file, which is a modelled structure from another
Hi Raúl,
the pymol 1.2r1 package in Ubuntu (lucid) loads xtc files fine, it has
the VMD plugins enabled. As far as I know this is the same package as in
debian (at least in squeeze, http://packages.debian.org/squeeze/pymol).
If you compile from source, you can apply the attached patch.
Cheer
Hi Troels,
cmd.save("filename.fasta")
will save the sequence of your PDB file in a file in fasta format. Then you
could open the file and put the content in a list.
cheers,
Osvaldo
-- Forwarded message --
> From: "Troels Emtekær Linnet"
> To: "pymol-users@lists.sourceforge.net
Hi.
We have builded svn pymol at our unilabs linux computers.
Is there a way to tell pymol it should look for .pymolrc and .pymolrc.py
other places than the users home library?
Or can you run the commands in these files in another way?
Best
Troels
---
Takanori,
I've tried the following:
for a in range(1,8): cmd.mdo(a,"hide sphere; select test, input_object_name &
c. b & i. 19 around 4 & resn HOH; show sphere, test")
where "HOH" is the residue name for water (so I want to know only the waters
within a 4 Angstrom radius of residue number 19).
H
Hi Troels,
you can put a file named
$PYMOL_PATH/run_on_startup.py
If you want to know what happens in detail, have a look at
pymol/invocation.py and in particular at pymol.invocation.get_user_config().
Hope that helps.
Cheers,
Thomas
Troels Emtekær Linnet wrote, On 02/08/12 19:30:
> Hi
Hi Sean,
try the attached example script, hope you manage to modify it for your
needs.
Cheers,
Thomas
Sean Law wrote, On 02/08/12 19:34:
Takanori,
I've tried the following:
for a in range(1,8): cmd.mdo(a,"hide sphere; select test,
input_object_name & c. b & i. 19 around 4 & resn HOH; sh
Dear all,
I want label a few distances independently with my own labels. I set a label
in the form
label /wt//A/THR`254/CA, "10.0"+ u"\u00c5".encode('utf-8')
which I can move independently using the set label positio command.
If I incorporate a second label and try to change the position with t
Christian,
> I want label a few distances independently with my own labels. I set a label
> in the form
> label /wt//A/THR`254/CA, "10.0"+ u"\u00c5".encode('utf-8')
> which I can move independently using the set label positio command.
> If I incorporate a second label and try to change the positi
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