[gmx-users] Itanium2 +gromacs 3.3 + mpi

[Anna Róg]

Hi

I'm trying to compile gromacs 3.3 (from CVS) with FFTW 2.1.5 and LAM
6.5.9/MPI on Itanium2 cluster.
I compiled version without Mpi and everything is OK.

When I compile with --enable-mpi switch I got this message:

make[1]: *** No rule to make target `../mdlib/libmd_mpi.la', needed by
`mdrun'.  Stop.

My configure options :
./configure --enable-shared --with-gcc --enable-float
--disable-software-sqrt --enable-mpi --program-suffix=_mpi

Can someone help me?

Thanks in advance

Anna Róg





Anna Róg
Wydzial Biotechnologii UJ
Instytut Biofizyki
phone: +48 12 664 6380