AMBER Archive (2003)

Subject: Re: AMBER: compile problem

From: Scott Brozell (sbrozell_at_scripps.edu)
Date: Wed Jul 30 2003 - 16:58:55 CDT

Hello,

For the moment in your MACHINE file add R14000 support, eg,

FROM
# R10k, R12k machines
if ( $CPUARCH == R10000 || $CPUARCH == R12000 ) then
   set MIPSFLAG = "-mips4 -n32 -r10000"

TO
# R10k, R12k machines
if ( $CPUARCH == R10000 || $CPUARCH == R12000 || $CPUARCH == R14000 ) then
   set MIPSFLAG = "-mips4 -n32 -r10000"

Alternatively, you could download
http://www.sgi.com/industries/sciences/chembio/resources/amber/Machine.sgi_mpi
and remove the MPI stuff.

We shall post an updated MACHINE file for non-mpi sgi soon.

Scott Brozell

On Wed, 30 Jul 2003, Shuang Ding wrote:

> Dear Amber Users,
>
> I was trying to compile amber7 on our origin 300 but ketp getting the
> following message: (used "make install" in the src directory)
>
> ---------------------------------------------------------------------
> mkdir ../exe
> cd lib; make install
> ../Compile L2 -P new2oldparm.f
> cat new2oldparm.f | /lib/cpp -P -DIRIS -DMEM_ALLOC -DHAS_FTN_ERFC -DMPI
> -I/usr/include -DRLE -DROWAT -DBLAS1 -DSGIFFT > _new2oldparm_.f
> f90 -nocpp -mips2 -c -O2 -old_rl -Nl200 -Nn10000 _new2oldparm_.f
> f90 ERROR: specified abi not supported.
> *** Error code 1 (bu21)
> *** Error code 1 (bu21)
> ----------------------------------------------------------------------
>
> The specs of the CPUs are as follows:
>
> 8 600 MHZ IP35 Processors
> CPU: MIPS R14000 Processor Chip Revision: 2.4
> FPU: MIPS R14010 Floating Point Chip Revision: 2.4
>
> We used Machine.sgi_mpi as the MACHINE file. Please advise on how to fix
> the problem. Thank you very much for your attention.
>
>
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu