Re: [AMBER] AmberTools installation error

From: David A Case <case.biomaps.rutgers.edu>
Date: Wed, 20 Jul 2011 10:57:28 -0400

On Wed, Jul 20, 2011, Jennifer L. Muzyka wrote:

> My configure command was ./configure -macAccelerate gnu. I previously
> installed gcc45 using MacPorts and selected it as my gcc port, so that's
> what I was using.

Weird. The workaround is to add "-nomtkpp" to the arguments to configure.
But just for sanity, can you report the result of typing "g++ -v"?

....thx...dac


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Received on Wed Jul 20 2011 - 08:00:02 PDT
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