[gmx-users] "Lam" is not required for running parallel job

[sunita at chem.iitb.ac.in]

Dear Users,

Lam doesn't seem to be essential for running parallel job.

Because in one of our Xeon machine with quardcore 1.6 Ghz processor and
with 6 nodes we installed parallel version of gromacs (version 3.3.1) and
its running without any problem. Lam is not installed in this machine
still it is running the parallel job.

Is it taken care in the newer gromacs version that lam is not required?

Thanks in advance.
Regards,
Sunita