AMBER Archive (2003)

Subject: Re: AMBER: AMBER 7_make install

From: David A. Case (case_at_scripps.edu)
Date: Mon Aug 18 2003 - 10:16:20 CDT

On Mon, Aug 18, 2003, Krishna Bisetty wrote:
>
> I installed amber7, on SGI O2 workstation with a single processor,
> in the user/local/amber7 directory.
> Unfortunately experienced some problems with compiling new to old
> parameter fortran file...
>
> The machine type was set as follows:
> # ln -s -f Machine/Machine.sgi. Machine

This needs to be as follows:

   ln -s -f Machines/Machine.sgi MACHINE

Note the "s" in the directory name, and the fact that the link you are
creating needs to be all caps. It also looks like you may already have a
file called "MACHINE"(?) -- you will need to remove that if it is not pointing
to the correct place.

Also, for a single processor, you should probably use Machine.sgi_nopar, not
Machine.sgi.

..good luck...dac 

-- 

==================================================================
David A. Case                     |  e-mail:      case_at_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
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