Dear AMBER users,
I am trying to install AMBER22 in parallel in one computer (CPU Model 11th
Gen Intel(R) Core(TM) i9-11900K . 3.50GHz . I am getting the error :
~/amber22_src/AmberTools/src# ./configure_mpich gnu
checking for Fortran 77 flag for library directories... -L
checking whether Fortran 77 compiler processes .F files with C
preprocessor... yes
checking whether gfortran allows mismatched arguments... no
configure: error: The Fortran compiler gfortran will not compile files that
call
the same routine with arguments of different types.
MPICH configure failed, returning 1
Kind regards,
Abdelatif Messaoudi
LCMVAR, University of Batna 1, Algeria
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Received on Wed Jan 25 2023 - 13:00:02 PST
