Hello!
I have a new problem, which I could not solve yet.
My System is Ubuntu 8.04 (Hardy Heron) installed on an Intel Core Duo.
I try to install AmberTools before going on to Amber10.
Finally, I made
./configure_at gcc
and
make -f Makefile_at
run. I did not receive any obvious error message.
Unfortunatly, doing
cd ../test
make -f Makefile_at test
resulted in the following error(s):
cc: /opt/amber10/lib/libnab.a: linker input file unused because linking not
done
cc: /opt/amber10/lib/libsym.a: linker input file unused because linking not
done
cc: /opt/amber10/lib/arpack.a: linker input file unused because linking not
done
cc: /opt/amber10/lib/lapack.a: linker input file unused because linking not
done
cc: /opt/amber10/lib/blas.a: linker input file unused because linking not
done
cc: /opt/amber10/lib/f2c.a: linker input file unused because linking not
done
/usr/bin/ld: cannot find -lmpi
collect2: ld returned 1 exit status
cc failed!
/bin/sh: ./duplex: not found
make[1]: *** [duplex_test] Error 127
make[1]: Leaving directory `/opt/amber10/test/nab'
make: *** [test.nab] Error 2
I was checking /opt/amber10/lib/ and all the files are there. Though,
I am not sure, if they become interpreted as links. What can I do?
Thank you in advance,
Jens
--
U858 INSERM I2MR, Equipe 13
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31432 TOULOUSE Cedex 4
Phone : +33(0)5.61.32.30.57
Email : Jens.Lattig.toulouse.inserm.fr
Internet: http://i2mr.toulouse.inserm.fr
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Received on Sun Jun 08 2008 - 06:07:49 PDT
