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
--
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
http://www.mpi-muenster.mpg.de/43241/cojocaru
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Received on Mon Oct 28 2019 - 08:00:02 PDT
