Jason,

I did install latest driver for a card (295.20) from nvidia site. The problem still exists. Any other suggestions?

Thanks,
Vitali

On Wed, Feb 15, 2012 at 9:14 AM, Jason Vertrees <jason.vertrees@schrodinger.com> wrote:
Hi Vitaly,

Have you installed the latest graphics drivers for your card?

Cheers,

-- Jason

On Tue, Feb 14, 2012 at 5:27 PM, Vitali Stanevich <stanevich@wisc.edu> wrote:
> 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