On Tue, Jun 23, 2009, Myunggi Yi wrote:
>
> I am not able to compile Amber9 with intel openmpi (with and without intel
> MKL)on linux cluster.
>
> ./configure -openmpi -static -bintraj ifort_x86_64
Leave out the "-static" flag. The "duplicate malloc" error messages
usually come from trying to MPI link statically. I'm not sure this will
help, but it is certainly worth a try.
...dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Jul 06 2009 - 11:01:41 PDT
