Did you use multiple threads when building? (make -j X where X is >1)
If so, try `-j 1`, since this could be a race condition of sorts where a
module that should've been compiled and built hasn't yet (dependencies are
incomplete).
On Tue, Dec 17, 2024 at 8:38 AM Adrian Roitberg via AMBER-Developers <
amber-developers.ambermd.org> wrote:
> Hi
>
> I down loaded fresh Amber24+ Ambertools, to compile/install in a Mac M2.
>
> All goes well following instructions on the amber web site for Mac.
>
> cmake runs well, but make install goes almost all the way until:
>
> [ 97%] Building Fortran object
> src/pmemd/src/CMakeFiles/pmemd.decomp.dir/dihedrals.F90.o
>
> /Users/roitberg/Downloads/Amber24/amber24_src/src/pmemd/src/dihedrals.i:2:7:
>
> 2 | use ti_decomp_mod
> | 1
> Fatal Error: Cannot open module file ‘ti_decomp_mod.mod’ for reading at
> (1): No such file or directory
> compilation terminated.
> make[2]: *** [src/pmemd/src/CMakeFiles/pmemd.decomp.dir/dihedrals.F90.o]
> Error 1
> make[1]: *** [src/pmemd/src/CMakeFiles/pmemd.decomp.dir/all] Error 2
> make: *** [all] Error 2
>
>
> This is serial, non-CUDA
>
>
> Any ideas/help ?
>
> Adrian
>
> --
> Dr. Adrian E. Roitberg
> Frank E. Harris Professor
> Department of Chemistry
> University of Florida
> roitberg.ufl.edu
> 352-392-6972
>
>
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>
--
Jason M. Swails
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Received on Tue Dec 17 2024 - 07:00:02 PST
