Hi everybody,
Do you have any suggestion about new laptops that can support Active or
Passive Stereo 3D visualization with Pymol?
Thank you,
Best,
Stefano
--
Dr. Stefano MARZI
UPR 9002 CNRS-ARN
Université De Strasbourg
IBMC
15 Rue René Descartes
67084 Strasbourg-France
Phone +33 (0)3 8841705
hi all:
--
Download Intel® Parallel Studio Eval
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proactively, and fine-tune applications for parallel performance.
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hi all:
i am a new to pymol. could some one tell me more about the programs
involved in ligand interaction.
could i do protein protein interaction simulateions using pymol???
--
Download Intel® Parallel Studio
I'm afraid not.
You should use docking programs (
http://en.wikipedia.org/wiki/Macromolecular_docking).
Cheers,
Annalisa
2010/2/24 mohan raj
> hi all:
>
> i am a new to pymol. could some one tell me more about the programs
> involved in ligand interaction.
>
>could i do protein prote
Hi Stefano,
in principle intel graphic should not work properly for some molecular
graphic packages. I heard from some mailing list.
ciao ciao,
Marco
Def. Quota "Stefano Marzi" :
> Hi everybody,
>
> Do you have any suggestion about new laptops that can support Active or
> Passive Stereo 3D
Hi Mohan Raj,
>From the description it is clear that Pymol is a *visualization*
program. So, no, it can not do simulations of any sort.
Cheers,
Tsjerk
On Wed, Feb 24, 2010 at 1:36 PM, mohan raj wrote:
> hi all:
>
> i am a new to pymol. could some one tell me more about the programs
> invol
On Wed, Feb 24, 2010 at 4:50 AM, Stefano Marzi wrote:
> Hi everybody,
>
> Do you have any suggestion about new laptops that can support Active or
> Passive Stereo 3D visualization with Pymol?
AS5738DG-6165
http://us.acer.com/acer/productv.do?LanguageISOCtxParam=en&kcond61e.c2att101=56746&sp=page
Dear Colleagues,
Building on the success of the past 2 years, we are pleased to announce
the third annual CCP4 workshop at Advanced Photon Source (APS), Argonne
National Laboratory (ANL). All details can be found at
http://www.ccp4.ac.uk/schools/APS-2010/
Title:
"CCP4 school: From data co
If you would like to use a server for protein-protein docking, you can
check out the nice list on the wikipedia page for CAPRI.
http://en.wikipedia.org/wiki/Critical_Assessment_of_PRediction_of_Interactions#List_of_predictions_servers_participating_in_CAPRI
If you're looking for actual pieces of
Hello,
I have gone through the tutorial and follow every single step. The
plugin said it successfully generate the receptor pdbqt file.
However, when I get to the docking, it still cannot detect the
receptor so I cannot run any autogrid or autodock. Is there any reason
for that?
Thank y
Hello Pymol-ers,
I am trying to script pymol to make some movies. I would like to:
1) move the molecules around and save their states somehow (as a state or
scene or something to that effect). After that, I would like to be able to
2) move the camera around independently of the molecules to give a
Zach,
I remember my grad-school days hacking away at PyMOL movies. It can
be fun, but sometimes frustrating. I used to love to watch the
audience while they watched a really cool molecular movie.
I rescripted your movie to perform the trna movements and also rotate
around the scene as the movie
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