Thanks for the reply.
I am trying to install the latest update. I think my problem is with gfortran. How can I configure amber to compile with an earlier gfortran version?
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________________________________
From: David A Case <dacase1.gmail.com>
Sent: Friday, September 17, 2021 9:15:33 AM
To: AMBER Mailing List <amber.ambermd.org>
Subject: Re: [AMBER] Error while running make install
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
>/Users/rodrigobitzer/Documents/RESEARCH/MD/amber/amber20_src/AmberTools/src/sander/sebomd_module.F90:124:34:
>
> 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.)
....dac
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Received on Fri Sep 17 2021 - 05:30:03 PDT
