[gmx-users] mdrun using mpirun

[jianzou]

>>echo 127.0.0.1 > bhost

> Don't you have to have a line in the host file you run with lamboot for 
> each CPU/node?  So for a dual processor the host file should have 
> something like this ....
> 127.0.0.1
> 127.0.0.1


I did so but got the same error message.

I tried "-np 1" but failed too.

Does gromacs in parallel work with lam & lam-devel v7.0.4-26?


Regards,

Jian Zou