[Pw_forum] Fwd: qustion

[Lorenzo Donà]

> Da: Lorenzo Donà <lorechimica91 at hotmail.it>
> Data: 11 maggio 2013 17.22.35 GMT+02.00
> A: pw_forum at pwscf.org
> Oggetto: qustion
> 
> Good morning I am a youg student in chemistry and I really like quantum chemistry but I'am also not so able to use a Mac terminal I tryed to install espresso-5.0-GPU i opened my terminal i changed my directory to espresso directory i put ./configure a lots of outputs and at the end configure: success and after I put make all and the output was : 
> Unfortunately, this installation of Open MPI was not compiled with
> Fortran 90 support.  As such, the mpif90 compiler is non-functional
> make[2]: *** [iotk_base.o] Error 1
> make[1]: *** [libiotk] Error 2
> make: *** [libiotk] Error 2
> can you help me to install quantum espresso on mac please.
> Excuse me if i bother you.
> Thanks dealy Lorenzo Donà.

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