Re: [AMBER] AmberTools 1.4 from Amber11 on MACOSX

From: Jason Swails <jason.swails.gmail.com>
Date: Sat, 14 May 2011 21:56:22 +0200

On May 14, 2011, at 8:48 PM, Bruno Rodrigues <bbrodrigues.gmail.com> wrote:

> Hi People,
>
> I'm trying to install AmberTools 1.4 on Snow Leopard 10.6.6 MAC with gnu. I
> am able to correctly configure it, but when type sudo make install, it gets
> a strange error, that has not been reported before for MAC:
>
> gfortran -c -O0 -ffree-form -o qm2_pm6_hof_module.o _qm2_pm6_hof_module.f
> _qm2_pm6_hof_module.f:97.41:
>
> double precision function hofCorrection()
> 1
> Error: In generic interface 'pm6_correction' at (1) procedures must be
> either all SUBROUTINEs or all FUNCTIONs
> make[1]: *** [qm2_pm6_hof_module.o] Error 1
> make: *** [serial] Error 2

What compiler version are you using?

>
>
> It seems that it's not able to handle both subroutines and functions, and it
> should, or not?
>
> Thank you in advance
>
> --
> --
> Bruno Barbosa Rodrigues
> PhD Student - Physics Department
> Universidade Federal de Minas Gerais - UFMG
> Belo Horizonte - Brazil
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Received on Sat May 14 2011 - 13:00:02 PDT
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