AMBER Archive (2003)

Subject: Re: install amber7 on Linux (fwd)

From: David A. Case (case_at_scripps.edu)
Date: Fri Mar 07 2003 - 11:51:55 CST

On Fri, Mar 07, 2003, amber_at_heimdal.compchem.ucsf.edu wrote:
>
> Our group recently purchased Amber 7, and we are trying to install
> the program on our Beowulf Linux cluster which has 32 processors, 16
> notes and used PG compiler. The steps for the installation in the
> file INSTALL were exactly followed (uncompress files, set environment
> variable for amber7; ln -s -f Machines/Machine.g77 MACHINE and then
> make install)
>
> When these steps were followed, the installation showed the error
> message: make[1]: *** [molsurf] Error 1 and make: *** [install] Error 2

We will need more information than this, but it looks like you may need
to update the "CC" variable in your Machine file. What happens if you
go to $AMBERHOME/src/mm_pbsa and type "make molsurf"?

..dac 

-- 

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David A. Case                     |  e-mail:      case_at_scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
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