[AMBER] Problem in configuring

From: Sapna Shedge <sapnavshedge.gmail.com>
Date: Wed, 1 Apr 2020 21:34:48 -0700


I have recently downloaded amber18.

I started with configuring as follows

First I load module intel
then I do ./configure intel

So as per my logic it should find the compiler version using icc -v, ifort

instead it is using /opt/anaconda3/bin/x86_64-conda_cos6-linux-gnu-cc -v to
find the version.

This is leading to different versions of CC and fortran later the is
leading to error in configuration .

Any suggestions?

Thank you!

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Received on Wed Apr 01 2020 - 22:00:02 PDT
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