[AMBER] compiling Amber with gcc 9.2 and intel mpi 2019

From: Vlad Cojocaru <vlad.cojocaru.mpi-muenster.mpg.de>
Date: Mon, 28 Oct 2019 15:57:51 +0100

Dear all,

I am trying to compile Amber 18 with AmberTools 19 on a supercomputer. I
tried using the default environment that provides intel mpi 2019 and gcc
9.2.0 ... However, when trying to compile the MPI executables I get the
error attached here ...

Previously I was able to compile on the same machine with impi 2018 and
gcc 7.4 .. Now gcc 7 is not available anymore

I am not able to fully understand this "unexpected end of file issue"
but I thought it looks more like a coding issue than an environment
issue. So I thought asking here is more appropriate than at the
computing center ....

Has anyone seen anything similar and if yes, any idea how to fix it ?

Thank you for any advise

Best wishes

Vlad Cojocaru, PD (Habil.), Ph.D.
Project Group Leader
Department of Cell and Developmental Biology
Max Planck Institute for Molecular Biomedicine
Röntgenstrasse 20, 48149 Münster, Germany
Tel: +49-251-70365-324; Fax: +49-251-70365-399
Email: vlad.cojocaru[at]mpi-muenster.mpg.de

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Received on Mon Oct 28 2019 - 08:00:02 PDT
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