[AMBER] Installation error on Mac M2

From: INDAH LANGITASARI via AMBER <amber.ambermd.org>
Date: Wed, 12 Feb 2025 16:33:48 +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 - 02:00:03 PST
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