Re: [AMBER] on-going issues installing amber on mint

From: David A Case via AMBER <amber.ambermd.org>
Date: Thu, 18 May 2023 11:58:46 -0400

On Tue, May 16, 2023, nahoum a via AMBER wrote:

>[ 20%] Building Fortran object AmberTools/src/netcdf-fortran-4.4.4/fortran/CMakeFiles/netcdff.dir/module_netcdf_f03.f90.o
>f951: Fatal Error: Reading module ‘netcdf_nf_interfaces’ at line 1883 column 1: Unexpected EOF

Are you sure that you don't have some files from a previous build attempt
that might be complicating things? In the build directory, run
"./clean_build" before the run_cmake step. Or, just re-download
AmberTools23 and make sure you are starting in a completely fresh tree.

...hope this helps....dac


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Received on Thu May 18 2023 - 09:00:02 PDT
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