[gmx-users] Error:The selected GPU (#0, Tesla M2090) is not supported by Gromacs!
shraban03 at gmail.com
Sat Aug 25 16:57:19 CEST 2012
I got the following error while running mdrun-gpu, I got the following error:
The selected GPU (#0, Tesla M2090) is not supported by Gromacs!
Although in the Gromacs site , it says that Tesla M2090 is supported.
Then, I have used mdrun-gpu -device
I got the following warning and I am using this for calculating
GB-polarization energy, but the result does not contains
GB-polarization energy at all.
WARNING: Non-supported GPU selected (#0, Tesla M2090), forced
continuing.Note, that the simulation can be slow or it migth even
Started mdrun on node 0 Sat Aug 25 00:04:18 2012
Step Time Lambda
0 0.00000 0.00000
Potential Kinetic En. Total Energy Temperature
-2.22432e+05 0.00000e+00 -2.22432e+05 0.00000e+00
If anyone has ever experienced this kind of problem, or knows the
solution, please let me know. Thanks in advance.
Jesmin Jahan Tithi
PhD Student, CS
Stony Brook University, NY-11790.
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