Re: [AMBER] Conflict between AmberTools 1.5 and Cuda

From: David A Case <>
Date: Fri, 23 Mar 2012 14:11:32 -0400

On Fri, Mar 23, 2012, Adam Jion wrote:
> However, when I compile using gcc-4.4.6, I get the error of :
> /usr/bin/ld: cannot find -lgfortran

Sounds like you don't have version 4.4.6 of gfortran installed (or installed
correctly). You need to have equivlaent releases of gcc and gfortran (and
g++) available.

What does "gfortran -v" return? (Not sure why the configure script is not
printing this out....)


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Received on Fri Mar 23 2012 - 11:30:04 PDT
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