I do not have .pymorc file.
But when I set "use_shaders" to 0, then everything becomes fast and nice. I guess I just can turn on shaders only as the final step before ray_tracing.
Thanks for help,
It looks like the 7150M has only 57 megs of dedicated memory. Once you
exhaust that your performance will decrease dramatically. I'l contact
NVidia and see if they have any suggestions.
Also, do you have a ~/.pymolrc file? If so, what's in it? For the new
graphics to perform, you need the "use_shaders" setting turned on.
On Thu, Feb 16, 2012 at 2:09 PM, Vitali Stanevich <firstname.lastname@example.org> wrote:
> I did install latest driver for a card (295.20) from nvidia site. The
> problem still exists. Any other suggestions?
> On Wed, Feb 15, 2012 at 9:14 AM, Jason Vertrees
> <email@example.com> wrote:
>> Hi Vitaly,
>> Have you installed the latest graphics drivers for your card?
>> -- Jason
>> On Tue, Feb 14, 2012 at 5:27 PM, Vitali Stanevich <firstname.lastname@example.org>
>> > Hi,
>> > I recently installed a new version of licensed pymol 1.5. It works ok
>> > with
>> > small molecules (<25 kDa). But, unfortunately, I found that after I load
>> > relatively large molecules (>60 kDa) everything really slows down,
>> > movements
>> > become somewhat abrupt and etc. At the same time, I can open this
>> > molecule
>> > with coot, generate bunch of symmetry mates, add maps, but everything
>> > runs
>> > really smooth. How can I make pymol run smooth again (version 1.2 worked
>> > well before)?
>> > Pymol: PyMOL-v1.5.0-Linux-x86_32-TclTk8.5 (I tried 64-bit with the same
>> > result)
>> > OS: Ubuntu 10.10
>> > Video card: nVidia GeForce 7150M
>> > CPU: AMD Turion(tm) 64 X2 TL-62 (2100 MHz, 64 bits)
>> > Thanks,
>> > Vitali
>> > ------------------------------------------------------------------------------
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>> Jason Vertrees, PhD
>> PyMOL Product Manager
>> Schrödinger, LLC
>> (e) Jason.Vertrees@schrodinger.com
>> (o) +1 (603) 374-7120
Jason Vertrees, PhD
PyMOL Product Manager
(o) +1 (603) 374-7120