Got a bit further, but this error is more or less useless:
Call Stack (most recent call first):
cmake/AmberBuildSystem2ndInit.cmake:30 (include)
CMakeLists.txt:111 (include)
-- Configuring incomplete, errors occurred!
See also
"/media/work/slegrand/amber20_src/build/CMakeFiles/CMakeOutput.log".
No obvious errors in this file, just apparently punts after:
Run Build Command(s):/usr/bin/make cmTC_3302b/fast
/usr/bin/make -f CMakeFiles/cmTC_3302b.dir/build.make
CMakeFiles/cmTC_3302b.dir/build
make[1]: Entering directory
'/media/work/slegrand/amber20_src/build/CMakeFiles/CMakeTmp'
Building Fortran object
CMakeFiles/cmTC_3302b.dir/testFortranCompilerF90.f90.o
/usr/bin/gfortran -c
/media/work/slegrand/amber20_src/build/CMakeFiles/CMakeTmp/testFortranCompilerF90.f90
-o CMakeFiles/cmTC_3302b.dir/testFortranCompilerF90.f90.o
Linking Fortran executable cmTC_3302b
/usr/bin/cmake -E cmake_link_script CMakeFiles/cmTC_3302b.dir/link.txt
--verbose=1
/usr/bin/gfortran
CMakeFiles/cmTC_3302b.dir/testFortranCompilerF90.f90.o -o cmTC_3302b
make[1]: Leaving directory
'/media/work/slegrand/amber20_src/build/CMakeFiles/CMakeTmp'
On Mon, Mar 7, 2022 at 4:51 PM Scott Le Grand <varelse2005.gmail.com> wrote:
> 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 dependencies are likely out of date at this point).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
>> >>> _______________________________________________
>> >>> AMBER-Developers mailing list
>> >>> AMBER-Developers.ambermd.org
>> >>> http://lists.ambermd.org/mailman/listinfo/amber-developers
>> >> _______________________________________________
>> >> AMBER-Developers mailing list
>> >> AMBER-Developers.ambermd.org
>> >> http://lists.ambermd.org/mailman/listinfo/amber-developers
>> >>
>> > _______________________________________________
>> > AMBER-Developers mailing list
>> > AMBER-Developers.ambermd.org
>> > http://lists.ambermd.org/mailman/listinfo/amber-developers
>> _______________________________________________
>> AMBER-Developers mailing list
>> AMBER-Developers.ambermd.org
>> http://lists.ambermd.org/mailman/listinfo/amber-developers
>>
>
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Received on Mon Mar 07 2022 - 17:30:02 PST
