What's interesting is that I ran into the same thing, but I have a copy of Amber 16 with AmberTools 16 that was built with the Intel Compilers version 17.0.4. This error clearly comes from CUDA, not from Amber, so I'm kind of at a loss as to how I got past that in the past. I have not tried to build Amber/AmberTools 16 again though recently. I did recently try Amber 16 with AmberTools 17, and I saw this same error that I'm troubleshooting this week.
You will see that some people suggest editing the header files of CUDA to make this work if you do a Google search, as the limitation is likely arbitrary/just what version has been tested. I tend not to do that sort of thing, and see no evidence of it in my CUDA install, but my previous builds were with CUDA 7.5, and this is my first build with 8 (new hardware requires it) -- not sure if that would have changed anything.
Probably not all that helpful, but this is an answer I will also need very soon, and I will share it if I find something out.
________________________________________
From: Fabrício Bracht <fabracht1.gmail.com>
Sent: Tuesday, July 4, 2017 11:41:07 PM
To: AMBER Mailing List
Subject: [AMBER] icc version 17
Hello, I've installed the intel parallel suite of compilers on my machine
and tried to compile amber but the CUDA installation pops an error at the
end of the make install command.
#error -- unsupported ICC configuration! Only ICC 15.0 and ICC 16.0 on
Linux x86_64 are supported!
The icc version I am using is 17.0.4
Is there a fix to it? (other than using icc 16)
Thanks
Fabrício
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Received on Thu Jul 06 2017 - 09:30:04 PDT
