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.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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Received on Wed Jul 30 2003 - 23:53:01 PDT
