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

From: George Tzotzos <gtzotzos.me.com>
Date: Wed, 02 Jun 2010 19:37:56 +0200

Hi Bill,

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?


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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Received on Wed Jun 02 2010 - 11:00:08 PDT
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