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

From: Jason Swails <jason.swails.gmail.com>
Date: Mon, 7 Mar 2022 19:50:22 -0500

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 dependencies are likely out of date at this point).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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