[gmx-users] gromacs 4.0 -np parameter?

[Justin A. Lemkul]

SLIM H.A. wrote:
> I have recenly built gromacs 4.0 using MPI, however grompp -h does not
> include a -np option. Does this indicate that it actually was not built
> for multiprocessor use?
> 

No, it is simply not necessary to pre-process with -np anymore.

-Justin

> Thanks
> 
> Henk Slim
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://www.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
> 

-- 
========================================

Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

========================================