Hi,
I have compiled without apparent problems the Amber12/AmberTools12 suite
(including latest patches) first in serial, then parallel, the latter
one with:
./configure -mpi intel
make install
The compiler is:
icc version 13.1.1 (gcc version 4.6.0 compatibility)
This is a Linux machine (Ubuntu 12.04) at 64-bit.
I then get this error after launching 'make test':
> ==============================================================
> Running test to do simple lmod optimization
>
>
> ERROR in load_lbfgs(): YS=0.
>
> ERROR in load_lbfgs(): YS=0.
and so it goes in secula seculorum.
Any idea of what may be happening? Is this an error I can ignore?
Cheers,
--
Miguel Ortiz Lombardía
Architecture et Fonction des Macromolécules Biologiques (UMR7257)
CNRS, Aix-Marseille Université
Case 932, 163 Avenue de Luminy, 13288 Marseille cedex 9, France
Tel: +33(0) 491 82 55 93
Fax: +33(0) 491 26 67 20
mailto:miguel.ortiz-lombardia.afmb.univ-mrs.fr
http://www.afmb.univ-mrs.fr/Miguel-Ortiz-Lombardia
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Apr 06 2013 - 07:00:03 PDT
