Re: [PyMOL] Pymol on MacMini: performances

2005-06-15 Thread Luca Fenu

Thanks Sabuj,

I thought so, but couldn't be sure, as a lot depends on the quality of 
the drivers... w/o Direct Rendering (ATI drivers sucks!), my ath64 
laptop with R9700 only manages to give me some 4 fps... that makes it 
all but unusable. so i was afraid to find myself in an even worst 
situation... Hopefully, PyMol takes advantage of Altivec... I'll give it 
a try. thanks again...


   luca

Sabuj Pattanayek wrote:


 Hi,

 I can run pymol smoothly on my celeron-m 1.3ghz laptop with intel
 i855gmch embedded graphics chip. This has no dedicated memory and
 uses a portion of the 512MB system ram for graphics processing.

 The specs say that mac mini's come standard with ati r9200 with 32mb
 *dedicated* ram for graphics so you should have no problems. In
 general a dedicated ati or nvidia chip has more opengl capabilities
 than embedded intel or sis graphics chips. A $50 upgrade to 512MB
 would help tremendously however.

 Hope that helps, Sabuj Pattanayek

 Luca Fenu wrote:

 Hi everyone,

 I'm thinking of buying a Mac mini to use as minimal computer for
 home, and will need it to run pymol smoothly. is this the case, or
 the little machine doesn't have enough juice to handle, let's say,
 visualisation of a protein active site and ligand docked into it,
 with different level of transparence and such? I need pymol
 essentially to look at my structure and generate pretty pictures
 for my phD thesis... many thanks to anyone can give insights...

 luca




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S for stupendous! T for Tiger, ferocity of! U for Underwear, red! P for 
Power, incredible! E for Excellent physique! N for ...um... something... 
hmm, well I'll come back to that... D for Determination! U.. for... 
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[PyMOL] Pymol on MacMini: performances

2005-06-14 Thread Luca Fenu

Hi everyone,

I'm thinking of buying a Mac mini to use as minimal computer for home, 
and will need it to run pymol smoothly. is this the case, or the little 
machine doesn't have enough juice to handle, let's say, visualisation of 
a protein active site and ligand docked into it, with different level of 
transparence and such? I need pymol essentially to look at my structure 
and generate pretty pictures for my phD thesis... many thanks to anyone 
can give insights...


   luca
--
S for stupendous! T for Tiger, ferocity of! U for Underwear, red! P for 
Power, incredible! E for Excellent physique! N for ...um... something... 
hmm, well I'll come back to that... D for Determination! U.. for... 
wait, how do you spell this? Is it 'I'?





[PyMOL] multi-chain pdb (+ clipping)

2002-11-29 Thread Luca Fenu
dear Pymolers,

can anyone suggest me a way to select in pymol the different chains
inside a given pdb file?
e.g: 1a07 has 4 different chain, two long ones belonging to the protein,
and two small ones belonging to the ligands.
It is possible to create an object for every one of them? 
thanks in advance

luca

ps: also: how can I set the z-plane clipping in such a way that when I
load a new molecule the previous object are kept in view? is there any
way of doing that?



[PyMOL] reading mol2 files with pymol

2002-10-29 Thread Luca Fenu
Dear Pymolers,   

I've read on pymol-users mail list
(http://sourceforge.net/mailarchive/message.php?msg_id=1804599) that it
is now possible for pymol to read directly mol2 files. This would be
really handy for me, since I'd like to use pymol to directly read GOLD
output without having to convert them.
I've browsed the CVS repository: 
- is the file I'm looking for the one called mol.py?
(http://cvs.sourceforge.net/cgi-bin/viewcvs.cgi/pymol/pymol/modules/chempy/mol.py)
- or is the one called importing.py?
(http://cvs.sourceforge.net/cgi-bin/viewcvs.cgi/pymol/pymol/modules/pymol/importing.py)?
if neither of them is, could any of you please point me to the right
one?
many thanks, 

luca

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