AMBER Archive (2009)

Subject: Re: [AMBER] problem building sander.apbs

From: case (case_at_biomaps.rutgers.edu)
Date: Tue Sep 22 2009 - 14:12:50 CDT

On Tue, Sep 22, 2009, Oliver Kuhn wrote:
>
> It is the modified file and the error message is slightly different - 6i instead of i:
>
> make -e AMBERBUILDFLAGS="-DAPBS" sander.APBS
> cpp -traditional -P -xassembler-with-cpp -Dsecond=ambsecond -DBINTRAJ -DAPBS apbs.f > _apbs.f
> gfortran -c -O0 -fno-range-check -fno-second-underscore -ffree-form -DAPBS -o apbs.o _apbs.f
> _apbs.f:690.77:
>
> IF (apbs_debug > 1) WRITE(6, '(a, 6i)') ' iAPBS> apbs return code: ', rc

I suppose you could try to put an integer in front of the "a" format
specifier. But I'm just guessing.

What version of gfortran are you using? I've never seen this problem, and it
could be(?) that you have an old compiler.

Maybe someone else on the list will recognize the symptoms.

...dac

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