Re: [AMBER] Error while running make install

From: David A Case <>
Date: Fri, 17 Sep 2021 08:15:33 -0400

On Thu, Sep 16, 2021, Rodrigo da Silva Bitzer wrote:

>I have found the error messages below while trying to run make install:
>[ 12%] Building Fortran object AmberTools/src/sander/CMakeFiles/sander_base_obj.dir/sebomd_module.F90.o
> 124 | namelist /sebomd/ hamiltonian, &
> | 1

What version of AmberTools are you trying to install? This looks like a
prolbem that arises with gfortran11 (maybe gfortan10 as well), and was fixed
in update.1 for AmberTools21.

In you amber20_src folder, run './update_amber --help' to see options. You
should to an update if you are using AmberTools21, and an upgrade if you are
still at AmberTools20.

(A less-good alternative is to use a earlier version of gfortran.)


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Received on Fri Sep 17 2021 - 05:30:03 PDT
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