Re: [AMBER] AmberTools-1.3 not compiling on MacOsX

From: Mengjuei Hsieh <mjhsieh.gmail.com>
Date: Wed, 23 Dec 2009 01:12:19 -0800

On Tue, Dec 22, 2009 at 10:59 PM, David Watson <dewatson.olemiss.edu> wrote:
> Also, if you have installed MacPorts (you can check by executing 'which port' in Terminal), you need to edit your ~/.bash_profile to place everything containing "/opt/local" at the end of your PATH.

On the MacPorts gfortran, I would like add axtra remarks that after
the installation of MacPorts gfortran, users need to symbolic link
/opt/local/bin/gfortran-mp-4.4 to gfortran (supposed that gcc44 was
built for gfortran) in one of the path in $PATH.

What I did was to
    1) have a my ~/bin in the PATH
    2) ln -s /opt/local/bin/gfortran-mp-4.4 ~/bin/gfortran
    3) cd $AMBERHOME/src; ./configure -macAccelerate gnu

-- 
Mengjuei
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Dec 23 2009 - 01:30:02 PST
Custom Search