AMBER Archive (2004)

Subject: Re: AMBER: compiling on SGI

From: Scott Brozell (sbrozell_at_scripps.edu)
Date: Thu Mar 11 2004 - 16:24:36 CST

Hi,

On Thu, 11 Mar 2004, Beale, John wrote:

> I am trying to compile Amber 7 on a Silicon Graphics workstation running IRIX 6.5. I have followed the procedure given in the manual, but I get a fatal error. The message looks lke this:
>
> ld32 : FATAL 9:/ I/O error (-lblas): No such file or directory
> ***Error code 1 (bu21)
> ***Error code 1 (bu21)

Apparently you do not have the files
/usr/lib32/mips4/libblas*

You can change VENDOR_BLAS to no and BLASLIB to the empty
string in your MACHINE file so Amber will build its own BLAS;
or download the appropriate MACHINE file from the SGI site, eg,
http://www.sgi.com/industries/sciences/chembio/resources/amber/Machine.sgi_nompi
which does not use the vendor BLAS.

Scott

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu