[gmx-users] GPU-C2075-simulation-solw -reg
jalemkul at vt.edu
Sat Oct 20 20:08:29 CEST 2012
On 10/20/12 1:34 PM, venkatesh s wrote:
> Respected Gromacs Users
> i started the energy simulation but
> its slow (showing following )
> Getting Loaded...
> Reading file em.tpr, VERSION 4.5.5 (single precision)
> Loaded with Money
> WARNING: Non-supported GPU selected (#0, Tesla C2075), forced
> continuing.Note, that the simulation can be slow or it might even crash.
> Pre-simulation ~15s memtest in progress...done, no errors detected
> starting mdrun 'Protein in water'
> 50000 steps, 50.0 ps.
> for increase the speed of gpu what i want to do ?
> kindly provide the promote solution
No one can suggest a solution without a better statement of the problem. What
is your system? How many atoms does it have? How fast is it running? What is
your .mdp file? How do the benchmark systems perform?
Justin A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
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