[gmx-users] Invalid command line argument: -np
Nav Rajput
nrajpu1 at tigers.lsu.edu
Tue Aug 18 00:55:19 CEST 2009
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 <chihying2008 at 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 at 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-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090817/22437dda/attachment.html>
More information about the gromacs.org_gmx-users
mailing list