AMBER Archive (2008)

Subject: Re: AMBER: Some Problems With the Installation of Ambertools

From: David A. Case (case_at_biomaps.rutgers.edu)
Date: Thu Sep 18 2008 - 13:35:27 CDT

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
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
      to majordomo_at_scripps.edu