AMBER Archive (2003)

Subject: Re: AMBER: compile problem

From: David A. Case (case_at_scripps.edu)
Date: Wed Jul 30 2003 - 16:56:58 CDT

On Wed, Jul 30, 2003, Shuang Ding wrote:
>
> 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
>

The R14000 chips need a new MACHINE file, which you can get by following
the link "Running Amber on SGI IRIX and Linux systems" at the amber web
site, http://amber.scripps.edu.

[Scott: we need to make sure that the new configure script is compatible
with the above link....]

..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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