Re: [AMBER-Developers] qmmm_struct_module.f is f2003

From: case <case.biomaps.rutgers.edu>
Date: Sat, 27 Nov 2010 08:14:48 -0500

On Fri, Nov 26, 2010, Scott Brozell wrote:
>
> The newly created file qmmm_struct_module.f uses F2003 syntax:
> gfortran -c -O3 -ffree-form -o qmmm_struct_module.o _qmmm_struct_module.f
> _qmmm_struct_module.f:337.20:
> integer, pointer, intent(inout) :: iarr(:)
> 1
> Error: POINTER attribute conflicts with INTENT attribute at (1)

Plus, an explicit "intent" attribute here doesn't really add anything. I'd
like to keep the list of compilers that are OK for Amber as large as we can.

....dac


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Received on Sat Nov 27 2010 - 05:30:02 PST
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