Hi Vitali,
For the new graphics/performance you want
set use_shaders, 1
not
set use_shaders, 0
But, on your card if you get better performance the feel free to
switch back to the old rendering.
What does PyMOL output on the console when you start it? Please copy
that into an email for me.
Ch
Jason,
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,
Vitali
On Thu, Feb 16, 2012 at 1:22 PM, Jason Vertrees <
jason.vertr...@schrodinger.com> wr
Hi Vitaly,
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
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.vertr...@schrodinger.com> wrote:
> Hi Vitaly,
>
> Have you installed the latest graphics drivers for y
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 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
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
mol
