Dear Scott and Jason,
Many thanks! I'll change that to GTX285. Best Regards.
Josmar Rocha
--- Em qui, 20/5/10, Jason Swails <jason.swails.gmail.com> escreveu:
> De: Jason Swails <jason.swails.gmail.com>
> Assunto: Re: [AMBER] PMEMD.CUDA on GTS250
> Para: "AMBER Mailing List" <amber.ambermd.org>
> Data: Quinta-feira, 20 de Maio de 2010, 14:40
> I also got a GTS250 for pmemd.cuda
> only to realize that GTS250 is not like
> the GT/GTX200 series, and doesn't support double precision
> like Scott
> pointed out. Rather unfortunate naming on nvidia's
> part...
>
> All the best,
> Jason
>
> On Thu, May 20, 2010 at 1:37 PM, Scott Le Grand <SLeGrand.nvidia.com>
> wrote:
>
> > Yep, your card doesn't support double-precision...
> >
> >
> > -----Original Message-----
> > From: amber-bounces.ambermd.org
> [mailto:amber-bounces.ambermd.org]
> On
> > Behalf Of Josmar R. da Rocha
> > Sent: Thursday, May 20, 2010 10:30
> > To: amber.ambermd.org
> > Subject: [AMBER] PMEMD.CUDA on GTS250
> >
> > Dear Amber users,
> >
> > I have built Amber 10 pmemd.cuda using a Nvidia GTS250
> and everything went
> > fine. However, when I run pmemd.cuda tests I get the
> following message:
> >
> > GPU SM revision must be 1.3 or better.
> > ./Run.igb1_ntc1_min: Program error
> > make: ** [test.pmemd.cuda] Erro 1
> >
> > Does that mean my card is not supported? This "SM"
> seems to mean Shader
> > Model, and according to the video card specification
> it supports Shader
> > Model 4.0. I would appreciate if somone could help me
> understand what that
> > mean. Thanks in advance.
> >
> > Josmar Rocha
> >
> >
> >
> >
> >
> >
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
> >
> >
> -----------------------------------------------------------------------------------
> > This email message is for the sole use of the intended
> recipient(s) and may
> > contain
> > confidential information. Any unauthorized
> review, use, disclosure or
> > distribution
> > is prohibited. If you are not the intended
> recipient, please contact the
> > sender by
> > reply email and destroy all copies of the original
> message.
> >
> >
> -----------------------------------------------------------------------------------
> >
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
> >
>
>
> --
> Jason M. Swails
> Quantum Theory Project,
> University of Florida
> Ph.D. Graduate Student
> 352-392-4032
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu May 20 2010 - 11:30:03 PDT