[AMBER] error installation mpi

From: Renato Araujo <renatoacufpa.gmail.com>
Date: Mon, 8 Jun 2020 11:18:21 -0300

Hi everyone

I'm installing amber18
after the command

./configure -mpi gnu

It happens the following error

testing [C++ / fortran] cross-compile with MPI libs
Error! Unable to compile F90 code with the command:
mpif90 -c testF90_main.F90
Configure failed due to the errors above!

How to solve

-- 
Prof Dr Renato Costa
Instituto Federal do Pará - IFPA
Grupo de Modelagem Molecular - UFPA
Tel.+55  91 985484622
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Received on Mon Jun 08 2020 - 07:30:01 PDT