Dear David,
Finally, I choose Ubuntu to install amber18 and succeed. Thanks for you reply.
Cheers,
Jiyong
From: David A Case <david.case.rutgers.edu>
Date: Fri, 20 Apr 2018 07:44:28 -0400
On Fri, Apr 20, 2018, Jiyong Su wrote:
> The Fortran version is 配置为：../gcc-6.3.0/configure
Can you say exactly how how installed gfortran? The only way that we
know works is described at ambermd.org:Installation.php. The
clang/gfortran combination is fragile becasue it depends on a particular
version of gfortran.
If you can, install the gnu compilers, and configure with "gnu" rather
then "clang".
We apologize for the inconvenience.
...regards...dac
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Received on Sun Apr 22 2018 - 00:30:02 PDT
