On 10/16/12 9:58 AM, Anthony Cruz Balberdi wrote:
Hi user:
I was able to compile gromacs with GPU support without errors, but when I
test it with the benchmark got the following error:
(mdrun-gpu -device
"OpenMM:platform=Cuda,memtest=15,deviceid=0,force-device=no" -s topol.tpr
-v)
Fatal error:
The selected GPU (#0, Tesla M2075) is not supported by Gromacs! Most
probably you have a low-end GPU which would not perform well, or new
hardware that has not been tested with the current release. If you still
want to try using the device, use the force-device=yes option.
For more information and tips for troubleshooting, please check the GROMACS
website at http://www.gromacs.org/Documentation/Errors
This is normal behaviour or I made something wrong in the configuration?
because is clear in the website that Tesla M2075 is supported by gromacs.
The only solution is changing force-device to yes?
Correct. The list of supported GPU's is outdated in the code and should be
fixed for the next release.
-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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