[gmx-users] gromacs-MPI

[geeta at cdfd.org.in]

Hello all,

I am trying to install MPI version of gromacs in tru 64 Alpha machine.according 
to the instruction in the site i installed lam-6.5.2 and when i am trying 
to install fftw-2.1.5 it gives the following error messages.checking for 
mpicc... no 
checking for hcc... no
checking for mpcc... no
checking for mpcc_r... no
checking for mpxlc... no
checking for mpi.h... no
configure: error: couldn't find mpi library for --enable-mpi

Please help me how to proceed and install fftw and gromacs after installing 
fftw. 

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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