Re: [gmx-users] To run in gromacs 4.0.3 in cluster

anirban polley wrote: Dear Sir, In the previous older version of gromacs(3.3.x) , there is always an option -np by which I can say about the number of processors that I required parallel computation. But in the gromacs4.0.3 version, I could not find that. Can you tell me how can I run

[gmx-users] To run in gromacs 4.0.3 in cluster

Dear Sir, In the previous older version of gromacs(3.3.x) , there is always an option -np by which I can say about the number of processors that I required parallel computation. But in the gromacs4.0.3 version, I could not find that. Can you tell me how can I run in gromacs 4.0.3 version