Re: [AMBER] The AmberTools 16 build errors

From: Nhai <nhai.qn.gmail.com>
Date: Wed, 7 Dec 2016 19:39:13 -0500

Hi

AmberTools (free) has no gpu stuff. You need to purchase amber16.

Hai

> On Dec 7, 2016, at 7:35 PM, Juwen <dolphinruru.gmail.com> wrote:
>
> Hi,
>
> I'm a new Amber user....
> I download the AmberTools 16, try to build and run Amber on the systems
> with NVIDIA GPUs, but failed to build with '-cuda' option.
>
> Can AmberTools build with '-cuda' option?? Other package is also need??
> Please kindly give me some comment.
>
> Thanks,
> Juwen
>
>
> The detail commands and build errors as follows.
>
> <Commands>
> ./configure -cuda gnu
> make install
>
> <Errors>
> cd AmberTools/src && make install
> make[1]: Entering directory `/root/demotest/amber16/AmberTools/src'
> AmberTools16 has no CUDA-enabled components
> make[1]: Leaving directory `/root/demotest/amber16/AmberTools/src'
> ==============================================================
> /root/demotest/amber16/src/Makefile not found, or -noamber was set.
> This is expected if you do not have Amber16.
> ==============================================================
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Received on Wed Dec 07 2016 - 17:00:03 PST
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