Hi I think you can try this
grompp_mpi -f md.mdp -c 6LYZ-MD5500.gro -p 6LYZ.top -o 6LYZ-MD6000.tpr -np 16 On Mon, Aug 17, 2009 at 4:29 PM, Chih-Ying Lin <chihying2...@gmail.com>wrote: > > > Hi > I typed the command => > > grompp_mpi -np 16 -v -f md.mdp -c 6LYZ-MD5500.gro -p 6LYZ.top -o > 6LYZ-MD6000.tpr > > > It showed => > Invalid command line argument: -np > > > The above command works with 3.3.3 version but does not work with 4.0.5 > version. > > > I was checking grompp_mpi -h and cannot know the proper command for > compiling more than one > nodes. > > > Thank you > Lin > > > > > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/mailing_lists/users.php >
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