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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Received on Tue Dec 17 2024 - 06:00:02 PST
