Dear AMBER users,
I am trying to install Amber12 with cuda. My Graphic card is a geforce GTX970.
I have installed CUDA toolkit 7.0.
When I try to install Amber I get the following error
Error: Unsupported CUDA version 7.0 detected.
>>AMBER requires CUDA version == 4.2 .or. 5.0 .or. 5.5
>>Configure failed due to the errors above!
Following posts in this Mailing List I commented out the check in $AMBERHOME/AmberTools/configure2 but I had no luck. Configure script ends correctly but after running make install I get:
nvcc fatal : Unsupported gpu architecture 'compute_13'
make[4]: *** [kForcesUpdate.o] Error 1
make[4]: Leaving directory `/home/angelina/amber/src/pmemd/src/cuda'
make[3]: *** [cuda/cuda.a] Error 2
make[3]: Leaving directory `/home/angelina/amber/src/pmemd/src'
make[2]: *** [cuda] Error 2
make[2]: Leaving directory `/home/angelina/amber/src/pmemd'
make[1]: *** [cuda] Error 2
make[1]: Leaving directory `/home/angelina/amber/src'
make: *** [install] Error 2
How I can circumvent this problem? There is a way of solving it without having to upgrade to Amber14?
Thanks in advance
Emilio
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Received on Fri Apr 10 2015 - 14:00:03 PDT
