[gmx-users] Gromacs MPI installation

[geeta at cdfd.org.in]

Hi all,

I am installing gromacs MPI in hpAlpha server with tru64 unix.
I have installed LAM and FFTW.Now when i try to install gromacs
with --enable-mpi option i am getting the following errors.pls
suggest me how to proceed with installation.

 ./configure --enable-mpi --prefix=/vol04/gromacs
checking build system type... alphaev68-dec-osf5.1
checking host system type... alphaev68-dec-osf5.1
checking for a BSD compatible install... config/install-sh -c
checking whether build environment is sane... yes
checking for awk... awk
checking whether make sets ${MAKE}... yes
checking for cc... cc
checking for C compiler default output... a.out
checking whether the C compiler works... yes
checking whether we are cross compiling... no
checking for executable suffix... 
checking for object suffix... o
checking whether we are using the GNU C compiler... no
checking whether cc accepts -g... yes
checking for style of include used by make... GNU
checking dependency style of cc... tru64
checking for f77... f77
checking whether we are using the GNU Fortran 77 compiler... no
checking whether f77 accepts -g... yes
checking for mpxlc... no
checking for mpicc... no
checking for mpcc... no
checking for hcc... no
checking whether the MPI cc command works... configure: error: Cannot compile 
and link MPI code with cc 


thanks

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Geetha Thanu
Center for DNA Finger Printing and Diagnostics (CDFD)
Nacharam, Hyderabad - 500076
I N D I A
Phone:+91-40-7151344 Ext1208

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