Re: [AMBER] Compiling Amber with gfortran-4.5.0 on a mac

From: case <case.biomaps.rutgers.edu>
Date: Fri, 2 Oct 2009 09:19:11 -0400

On Tue, Sep 29, 2009, Ben Roberts wrote:
>
> Anyway, if anyone is trying to compile Amber on a Mac running Snow
> Leopard (or possibly other versions of the Mac OS - I haven't tested
> this), and using gfortran 4.5.0 to do it, you may run into a problem
> like this:

Where did you get your gfortran from? (self-compiled? if so, with
which what version of gcc?)

>
> gfortran -c -O3 -ffree-form -o pb_force.o _pb_force.f
> _pb_force.f: In function 'phintp.2255':
> _pb_force.f:1286:0: error: type mismatch in component reference

Just a note for the archives that this doesn't show up with gfortran 4.4 (or
any earlier gfortrans that I know of), at least on leopard. So, it may be
compiler-related or OS-related....

...dac


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Received on Fri Oct 02 2009 - 06:30:05 PDT
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