Re: [AMBER-Developers] TOT PMEMD cuda_serial unbuildable?

From: Scott Le Grand <varelse2005.gmail.com>
Date: Mon, 7 Mar 2022 16:46:11 -0800

That major thing I'm seeing is that that xray_unit_cell.F90 file doesn't
even exist.

cmake and configure deliver the same error.

On Mon, Mar 7, 2022 at 4:30 PM Jason Swails <jason.swails.gmail.com> wrote:

> Our CI tests serial and parallel builds via cmake, so master builds should
> work fine.
>
> How are you building? Configure or cmake? (The former is unsupported and
> dependencies are likely out of date at this point).
>
>
> --
> Jason M. Swails
>
> > On Mar 7, 2022, at 7:10 PM, Scott Le Grand <varelse2005.gmail.com>
> wrote:
> >
> > Anyone else seeing this?
> >
> > [PMEMD] FC xray_globals.F90
> > xray_globals.F90:5:7:
> >
> > use xray_unit_cell_module, only: unit_cell_t
> > 1
> > Fatal Error: Can't open module file ‘xray_unit_cell_module.mod’ for
> reading
> > at (1): No such file or directory
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Received on Mon Mar 07 2022 - 17:00:03 PST
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