Re: [AMBER] Re: Installation of Amber11 under Cygwin on WindowXP

From: case <case.biomaps.rutgers.edu>
Date: Mon, 4 Jan 2010 15:49:00 -0500

On Mon, Jan 04, 2010, Lixia Jin Day wrote:

> make[1]:gfortran: Command not found

You need to install the gfortran compiler. See

    http://ambermd.org/mswindows.html

for a detailed discussion of which cygwin packages to install. Looks like
you are missing gcc4-fortran, maybe others as well.

...dac


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Received on Mon Jan 04 2010 - 13:00:03 PST
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