Re: [AMBER] Installation error

From: David A Case <case.biomaps.rutgers.edu>
Date: Fri, 1 Nov 2013 08:11:43 -0400

On Fri, Nov 01, 2013, Dhananjay wrote:

> "./configure gnu" followed by "make install", I am now getting another
> error as follows:
>
> fftw3.F90:10: Error: Can't open included file 'fftw3.f03'

Things are quite weird here. I'd suggest untarring your AmberTools13.tar.bz2
file to a fresh directory and starting fresh. Something odd seems to be going
on that we can't understand.

...dac


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Received on Fri Nov 01 2013 - 05:30:03 PDT
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