Re: [AMBER] Parallel installation of AMBER 11 on MacOSX

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Wed, 2 Jun 2010 10:43:52 -0700

> Here's is a copy from my terminal
>
> g:mpich2-1.2.1p1 george1$ ./configure FC=gfortran F77=gfortran F90=gfortran CC=gcc CXX=g++ --prefix=/opt/mpich2
>
> Anything wrong with this?


No - the prefix starts with '/.

Bill

> On Jun 2, 2010, at 7:35 PM, Bill Ross wrote:

> >> I did precisely this: --prefix=opt/mpich2
> >
> > Note the missing '/', in case this is *exactly* what you did.
> >
> > Bill
> >
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> > http://lists.ambermd.org/mailman/listinfo/amber

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Received on Wed Jun 02 2010 - 11:00:10 PDT
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