[gmx-users] Regarding trajectories

Marlon Sidore marlon.sidore at gmail.com
Wed Mar 22 17:31:16 CET 2017


Hello,

You want to use trjcat to concatenate all your trajectories.
http://manual.gromacs.org/programs/gmx-trjcat.html

Regards,
Marlon

Marlon Sidore


PhD Student
Laboratoire d'Ingénierie des Systèmes Macromoléculaire (LISM)
CNRS - UMR7255
31, Chemin Joseph Aiguier
13402 cedex 20 Marseille
France


2017-03-22 17:28 GMT+01:00 Dilip H N <cy16f01.dilip at nitk.edu.in>:

> Hello,
>
> I have ran a mdrun for initially 10ns, and again extended by 10ns  and
> again by 10ns, that is, my mdrun was from 0-10 ns, 10-20 ns, 20-30 ns
> making a total of 30 ns.
> Than if i want to plot RDF for the fully run simulation of 30 ns (ie., 0-30
> ns) from the trajectories, How can i get the whole trajectories ie., 0 - 30
> ns
>
> --
> With Best Regards,
>
> DILIP.H.N
> Research Scholar,
> Department of Chemistry, NITK.
>
>
>
>   <https://mailtrack.io/> Sent with Mailtrack
> <https://mailtrack.io/install?source=signature&lang=en&
> referral=cy16f01.dilip at nitk.edu.in&idSignature=22>
> --
> 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.
>


More information about the gromacs.org_gmx-users mailing list