Re: [AMBER-Developers] Pmemd no longer compiling with older GCC (4.8.5)

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Wed, 26 Jan 2022 15:24:34 -0500

The gcc 6.3.0 compile finished successfully.

-Dan

On Wed, Jan 26, 2022 at 1:20 PM Daniel Roe <daniel.r.roe.gmail.com> wrote:
>
> On Tue, Jan 25, 2022 at 8:42 PM David A Case <david.case.rutgers.edu> wrote:
> >
> > Update: I've pushed a new branch, minimum_compiler_check, that implements
> > simple checks on g++ and gfortran. The error messages should be expanded
> > to point users to documentation about how to fix the problem. And, the
>
> Seems to work ok, tested with 4.8.5 and 5.4.0, get something like:
> ```
> CMake Error at cmake/VerifyCompilerConfig.cmake:24 (message):
> Amber requires at least gcc-6.0
> ```
> 6.3.0 appears to be working, I'll compile with that and let you know
> how it goes.
>
> -Dan
>
>
>
> > check on c++ might be changed to require a specific std-cxx version, but
> > I don't immediately see how to implement that check right at the beginning
> > of the cmake run, where it will do the most good.
> >
> > Dan: can you try this branch on your 4.8.5 system? Think about how we
> > might make the messages as easy as possible to understand.
> >
> > ...thx...dac
> >
> >
> > _______________________________________________
> > AMBER-Developers mailing list
> > AMBER-Developers.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber-developers

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Received on Wed Jan 26 2022 - 12:30:02 PST
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