Re: [AMBER] PMEMD.CUDA on GTS250

From: Josmar R. da Rocha <bije_br.yahoo.com.br>
Date: Thu, 20 May 2010 11:19:36 -0700 (PDT)

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 >

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Received on Thu May 20 2010 - 11:30:03 PDT
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