I answer to myself:
It is necessary this line:
apt-get install libcr-dev
Fernando
On Mon, 14 May 2012 12:46:18 +0200, Fernando Martín García wrote:
> Dear Amber users,
>
> I'm trying to install amber12 in a Ubuntu 11-04 (64). I've installed
> it
> in a 32-bit machine, without any problem, and in the 64-bit, serial
> compilation worked fine (no errors in test). But when i try in
> parallel,
> I have this error:
>
> ./configure -mpi gnu
> make install
>
> cd AmberTools/src && make install
> make[1]: Entering directory `/opt/amber12/AmberTools/src'
> Starting installation of AmberTools12 MPI at Mon May 14 12:37:50
> CEST
> 2012.
> (cd etc && make parallel)
> make[2]: Entering directory `/opt/amber12/AmberTools/src/etc'
> mpif90 -DBINTRAJ -DMPI -o numprocs numprocs.F90
> /usr/bin/ld: cannot find -lcr
> collect2: ld returned 1 exit status
> make[2]: *** [parallel] Error 1
> make[2]: Leaving directory `/opt/amber12/AmberTools/src/etc'
> make[1]: *** [parallel] Error 2
> make[1]: Leaving directory `/opt/amber12/AmberTools/src'
> make: *** [install] Error 2
>
> where is the problem?
>
> Thank you,
>
> Fernando
>
>
> --
> ==============================================
> Fernando Martín García
> Molecular Modelling Group - Lab 312.1
> Molecular Biology Center "Severo Ochoa"
> C/ NICOLáS CABRERA, 5.
> UAM University. Cantoblanco, 28049 Madrid. Spain.
> TEL: (+34) 91-196-4662 FAX: (+34) 91-196-4420
> Web: http://fertoledo.wordpress.com/
> ==============================================
>
> _______________________________________________
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> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
--
==============================================
Fernando Martín García
Molecular Modelling Group - Lab 312.1
Molecular Biology Center "Severo Ochoa"
C/ NICOLáS CABRERA, 5.
UAM University. Cantoblanco, 28049 Madrid. Spain.
TEL: (+34) 91-196-4662 FAX: (+34) 91-196-4420
Web: http://fertoledo.wordpress.com/
==============================================
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Received on Mon May 14 2012 - 04:00:05 PDT
