Re: [AMBER-Developers] can people try an AmberTools/Amber build using the current master branch?

From: David A Case <>
Date: Wed, 26 May 2021 14:40:54 -0400

On Fri, May 21, 2021, Xiongwu Wu wrote:

>I tried according to your procedure with cmake/3.18.0 and intel/17.0.1
>compiler. Make install stopped with the error message listed below.
>Here is the error message:

>[ 28%] Building Fortran object AmberTools/src/sqm/CMakeFiles/sqm_common.dir/elementOrbitalIndex.F90.o
> use UtilitiesModule, only: Upcase
> 1
>Fatal Error: File 'utilitiesmodule.mod' opened at (1) is not a GNU Fortran module file

This seems odd, since you are using Intel compilers. I know things work
on more recent (2019) Intel compilers. Maybe someone on the list has
experience with Intel 17.

Can you try this: type "VERBOSE=1 make -j1 " after the cmake step. This
will give more information about exactly what is going on.


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Received on Wed May 26 2021 - 12:00:02 PDT
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