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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Received on Mon May 14 2012 - 04:00:03 PDT
