[gmx-users] Gromacs 5.1.4

Chetan Puri chetanpuris at gmail.com
Wed Oct 18 12:15:18 CEST 2017


Thanks
Installing 2016-4 solved the problem

CHETAN
On 17 Oct 2017 3:48 pm, "Mark Abraham" <mark.j.abraham at gmail.com> wrote:

> Hi,
>
> CUDA 9.0 doesn't support that ancient architecture, but old GROMACS code
> didn't know that would happen. Either use an older CUDA or a newer GROMACS,
> e.g. 2016.4.
>
> Mark
>
> On Tue, Oct 17, 2017 at 11:34 AM Chetan Puri <chetanpuris at gmail.com>
> wrote:
>
> > I am trying to install Gromacs 5.1.4 on centos7 with gpu Tesla k40
> > But on the make step I am getting error
> > nvcc fatal : unsupported gpu architecture 'compute_20'
> > So can anyone suggest how to resolve it.
> > CHETAN
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