[gmx-users] Selecting Nodes While Running Parallel Mdrun

[Shankar Prasad Kanaujia]

Dear Gromacs Users,
I am installing parallel version of gromacs on linux cluster, but I do not 
want to use all the nodes for my simulation. Is there any way to select 
some specific nodes for simulation ?

Will I have to specify the nodes while installing or I would be able to 
select the nodes after installation according to my requirement ?

What are the necessary files to be edited for the same ?

Thanks,
Shankar Prasad Kanaujia