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
--
========================================
Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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