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

From: Scott Le Grand <varelse2005.gmail.com>
Date: Mon, 7 Mar 2022 16:51:11 -0800

Is it in your pmemd/src directory?



On Mon, Mar 7, 2022 at 4:50 PM Jason Swails <jason.swails.gmail.com> wrote:

> Maybe the file was deleted and the git tree needs to be cleaned?
>
> --
> Jason M. Swails
>
> > On Mar 7, 2022, at 7:46 PM, Scott Le Grand <varelse2005.gmail.com>
> wrote:
> >
> > 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 dependencies are likely out of date at this point).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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