[gmx-users] How to Install MPI version of GROMACS on a LINUX CLUSTER

[Shankar Prasad Kanaujia]

Dear Gromacs Users,
	I am a new user of gromcas. But I have problem in installing gromacs
	on a cluster which has the following configurations:
	1. It has 8 nodes.
	2. Each node has PIV 3.4 GHz and having 2 GB RAM.
	3. Redhat Enterprise Linux 4.0 
	4. MPICH-1.2.5 version
I do not know how to install MPI version of Gromacs. What files I need to
edit.
I request you all to kindally tell me the steps to install MPI version of 
gromacs on the cluster. (Note: I am able to install gromacs on a single
processor machine.)
I would be highly grateful for the same.
Thanking you.

Your Sincerely,
--
Shankar Prasad Kanaujia
Ph.D Student
Bioinformatics Center, Department of SERC