AMBER GPU Test Drive Survey
 

1. How did you learn about the GPU Test Drive program?

2. Compared to CPU simulations, what speed-up did your model simulation achieve on the GPU?

3. Rank your overall experience with the GPU Test Drive program. (1=Did not meet expectation, 5=Exceeded Expectations)

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Ranking

4. Do you believe your peers in molecular dynamics research know about GPU acceleration on various codes such as AMBER, NAMD, and GROMACS?

5. Was your experience compelling enough to consider purchasing a workstation or cluster with GPUs in the next 12 months? Why or why not?

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