AMBER Archive (2009)
Subject: Re: [AMBER] Problem in compiling AMBER9 in parallel !
From: case (case_at_biomaps.rutgers.edu)
Date: Tue Sep 29 2009 - 13:08:41 CDT
On Tue, Sep 29, 2009, Pradipta Bandyopadhyay wrote:
> make parallel
> However, it can not read the openmpi include files. (ifort -c -w95 -mp1 -O0 -FR -o evb_init.o _evb_init.f
> _evb_init.f(171): error #5102: Cannot open include file 'mpif-common.h')
Edit your config_amber.h, and use mpif90 (or mpif77) in place of the Fortran
compiler. Basically, openmpi was changed after Amber9 was released.
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