[gmx-users] mdrun using mpirun

jianzou zouj01 at mails.tsinghua.edu.cn
Wed Nov 3 06:26:55 CET 2004

>>echo > 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?


Jian Zou

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