[gmx-users] Dividing an MD run

Guillem Prats Ejarque Guillem.Prats.Ejarque at uab.cat
Fri Mar 4 00:13:36 CET 2016


So, If I have an mdrun running now, but I didn't set in this run an -cpo flag, I cannot continue from the last point of this run?


On 3/3/16 5:23 PM, Guillem Prats Ejarque wrote:
> Hi,
>
>
> I have to do a production MD in an HPC cluster and due to the company's policy I have to resubmit the job in the queue everyday. This is probably a stupid question, but, to resubmit it starting from the point where I left it, do I only have to run the MD again with the output files of the previous one, like this?
>
>
> grompp -f remd.mdp -c md.gro -t md.cpt -p topol.top -n index.ndx -o remd.tpr
>
> mdrun ....
>
>
> or should I take into account anything else? Will I obtain the same results if I do the dynamic in a single run, or in several steps?
>
>

Once you've created the .tpr file, all you need to do is add -cpi -append to
your mdrun command to load from the last checkpoint.  Nothing more to it.  You
can also use -maxh to ensure a clean exit when you hit the wallclock limit.  The
continuation from the checkpoint is exact.

-Justin

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

Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow

Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 629
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201

jalemkul at outerbanks.umaryland.edu | (410) 706-7441
http://mackerell.umaryland.edu/~jalemkul

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


------------------------------

--
Gromacs Users mailing list

* Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!

* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

* For (un)subscribe requests visit
https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-request at gromacs.org.

End of gromacs.org_gmx-users Digest, Vol 143, Issue 20
******************************************************


More information about the gromacs.org_gmx-users mailing list