> -----Ursprüngliche Nachricht-----
> Von: "case" <case.biomaps.rutgers.edu>
> Gesendet: 21.09.09 16:40:41
> An: AMBER Mailing List <amber.ambermd.org>
> Betreff: Re: [AMBER] problem building sander.apbs
> On Mon, Sep 21, 2009, Oliver Kuhn wrote:
>
> > 2. I also manually changed the i three times to 6i and get the same error message.
>
> If you have manually changed the
> file, it's hard to see how you could get the "same error message".
>
> Can you double-check that you are actually compiling the modified file? Since
> the original error message was very specific, referring to "i", and since your
> modified file has "6i", there must at least be a different error message.
>
> ...dac
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
1
Error: Nonnegative width required in format string at (1)
_apbs.f:914.43:
'iAPBS: apbs return code: ', rc
1
Error: Nonnegative width required in format string at (1)
_apbs.f:987.43:
'iAPBS: apbs return code: ', rc
1
Error: Nonnegative width required in format string at (1)
make: *** [apbs.o] Error 1
Thank you for your patience.
Oliver
>
>
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Received on Tue Sep 22 2009 - 01:30:02 PDT
