Hi,
what do you mean about choosing "Ubuntu"? Switching computer? Install
different OS in your Mac? or something else?
Hai
On Sun, Apr 22, 2018 at 3:21 AM, Jiyong Su <sujy100.nenu.edu.cn> wrote:
>
> 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 - 14:30:02 PDT
