Re: AMBER: Some Problems With the Installation of Ambertools

From: David A. Case <case.biomaps.rutgers.edu>
Date: Thu, 18 Sep 2008 14:35:27 -0400

On Thu, Sep 18, 2008, Manikandan Chandrasekaran wrote:

> gcc: /usr/local/amber10/amber10/lib/arpack.a: No such file or
> directory

This is quite odd. There is no configure option that ever skips
compiling
the arpack library. You should try the following:

cd $AMBERHOME/src
make -f Makefile_at clean
make -f Makefile_at install

Look carefully for any errors related to arpack compilation. It is the
third thing that is compiled.

Is your tree really under /usr/local/amber10/amber10 (two "amber10"'s?)
Could there be some problem with your AMBERHOME environment variable?

...dac
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Received on Fri Sep 19 2008 - 03:11:05 PDT
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