[gmx-users] mdrun using mpirun
zouj01 at mails.tsinghua.edu.cn
Wed Nov 3 06:26:55 CET 2004
>>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 ....
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?
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