[AMBER] Installation error on Mac M2

From: INDAH LANGITASARI via AMBER <amber.ambermd.org>
Date: Wed, 12 Feb 2025 16:48:43 +0700

Hi
Please help me solve the installation error on Mac M2; I have been trying to install it for almost 1 month and always get an error. The installation error last occurred when running "make install" at 96%.

[ 96%] Building Fortran object src/pmemd/src/CMakeFiles/pmemd.decomp.dir/reservoir.F90.o
/Users/indahlangit/downloads/amber24_src/src/pmemd/src/reservoir.F90:167:24:

  167 | Netcdf reservoir or use Sander'
      | 1
Warning: Missing '&' in continued character constant at (1) [-Wampersand]
/Users/indahlangit/downloads/amber24_src/src/pmemd/src/reservoir.F90:177:19:

  177 | reservoir structure energies')
      | 1
Warning: Missing '&' in continued character constant at (1) [-Wampersand]
/Users/indahlangit/downloads/amber24_src/src/pmemd/src/reservoir.F90:175:8:

  175 | if (alloc_failed .ne. 0) &
      | ^
Warning: 'alloc_failed' may be used uninitialized [-Wmaybe-uninitialized]
/Users/indahlangit/downloads/amber24_src/src/pmemd/src/reservoir.F90:121:40:

  121 | integer :: alloc_failed
      | ^
note: 'alloc_failed' was declared here
[ 96%] Building Fortran object src/pmemd/src/CMakeFiles/pmemd.decomp.dir/state_info.F90.o
[ 96%] Building Fortran object src/pmemd/src/CMakeFiles/pmemd.decomp.dir/ti.F90.o
/Users/indahlangit/downloads/amber24_src/src/pmemd/src/ti.F90:1480:21:

 1480 | sc_deg_lcl = 3.0d0 * sc_atm_cnt
      | 1
Warning: Possible change of value in conversion from REAL(8) to INTEGER(4) at (1) [-Wconversion]
[ 96%] Building Fortran object src/pmemd/src/CMakeFiles/pmemd.decomp.dir/dihedrals.F90.o
/Users/indahlangit/downloads/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


Please help me to solve the error. I have also attached the AMBER installation process.
Thank you

Indah Langitasari




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Received on Wed Feb 12 2025 - 02:00:05 PST
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