On Fri, Mar 07, 2003, amber.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
--
==================================================================
David A. Case | e-mail: case.scripps.edu
Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896
The Scripps Research Institute | phone: +1-858-784-9768
10550 N. Torrey Pines Rd. | home page:
La Jolla CA 92037 USA | http://www.scripps.edu/case
==================================================================
Received on Fri Mar 07 2003 - 17:53:02 PST
