Hi Juan,
Well, the error message seems quite self-explanatory. Are you using CUDA
Toolkit 9.2? Try with
https://developer.nvidia.com/cuda-91-download-archive
instead and let us know if that helps. The AMBER 17 line there is just a
typo inside of the configuration script, so don't worry about it.
Hope it helps,
2018-06-05 10:12 GMT+02:00 juan.franco.uam.es <juan.franco.uam.es>:
> After installing successfully mpi-version of Amber18, the gpu version
> of Amber18 failed. It shows the following error (why is it invoking
> AMBER17?):
> ---
>
> Using the AmberTools miniconda installation in
> /home/sie/SOFTWARE/AMBER18/amber18/miniconda
> version 2.7.13
> Error: Unsupported CUDA version 9.2 detected.
> AMBER 17 requires CUDA version 7.5, 8.0, 9.0 or 9.1
> Configure failed due to the errors above!
>
> ---
>
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Stephan Schott Verdugo
Biochemist
Heinrich-Heine-Universitaet Duesseldorf
Institut fuer Pharm. und Med. Chemie
Universitaetsstr. 1
40225 Duesseldorf
Germany
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Jun 05 2018 - 03:00:03 PDT
