[gmx-users] tutorial

[Tsjerk Wassenaar]

Hi Urszula,

I suspect it's a naming inconsistency or the tutorial got garbled. Maybe
you can contact Adrien Melquiond about this.

Cheers,

Tsjerk


On Thu, Oct 15, 2015 at 1:02 PM, Urszula Uciechowska <
urszula.uciechowska at biotech.ug.edu.pl> wrote:

> Dear all,
>
> I am trying to follow the tutorial:
> http://nmr.chem.uu.nl/~adrien/course/molmod/analysis2.html
>
> Part:
> ANALYSIS OF DYNAMICS AND TIME-AVERAGED PROPERTIES
>
>
> In the command:
> trjconv -f traj_helix.xtc -o traj_helix_10-50ns.xtc -n
> XXXX_peptide_index.ndx -pbc nojump -dt 100 -b 10000
>
>
> what is the traj_helix.xtc?
>
> Thank you in advance for your help.
>
> best regards
> Urszula Uciechowska
>
>
>
> University of Gdansk and Medical Univesity of Gdansk
> Department of Molecular and Cellular Biology
> ul. Kladki 24
> 80-822 Gdansk
> Poland
>
>
> -----------------------------------------
> Ta wiadomość została wysłana z serwera Uniwersytetu Gdańskiego
> http://www.ug.edu.pl/
>
> --
> 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.
>



-- 
Tsjerk A. Wassenaar, Ph.D.