Dear all,<br>
<br>
When gromacs parallel version is installed on two nodes and tried to <br>
fire a parallel job following error occour.<br>
<br>
-bash-2.05b$ mdrun -np 2 -s 1WMI_em.tpr -o 1WMI_em.trr -c 1WMI_b4pr.gro -e em.edr -g em.log <br>
<br>
<br>
-----------------------------------------------------------------------------<br>
It seems that there is no lamd running on this host, which indicates<br>
that the LAM/MPI runtime environment is not operating. The LAM/MPI<br>
runtime environment is necessary for MPI programs to run (the MPI<br>
program tired to invoke the "MPI_Init" function).<br>
<br>
Please run the "lamboot" command the start the LAM/MPI runtime<br>
environment. See the LAM/MPI documentation for how to invoke<br>
"lamboot" across multiple machines.<br>
-----------------------------------------------------------------------------<br>
<br>
I have simply installed gromacs-3.3 on two nodes as per the procedure given on web. <br>
<br>
Yet I didn't fing "lamboot" command. I have installed lam-7.0.6<br>
<br>
Please suggest me the way to get parallel run.<br>
<br>
<br>