[gmx-users] phi/psi
João Henriques
joao.m.a.henriques at gmail.com
Fri Jan 12 16:11:44 CET 2018
Hello,
Don't know if there's a native gromacs tool to do so, but I'd use PLUMED
for this sort of thing:
https://plumed.github.io/doc-v2.3/user-doc/html/_t_o_r_s_i_o_n.html
The last example on that page shows something similar to what you want to
do. It's that simple.
P.S.: I am not affiliated with PLUMED in any way, I just find it simple and
useful for many types of analyses.
Best regards,
J
On Fri, Jan 12, 2018 at 3:43 PM, Urszula Uciechowska <
urszula.uciechowska at biotech.ug.edu.pl> wrote:
>
> Hi,
>
> How to get phi/psi angles from gromacs trajectory file? I used v.4.5.5.
>
> best
>
> Urszula
>
>
> --------------------------------------------
> Urszula Uciechowska PhD
> University of Gdansk and Medical Univesity of Gdansk
> Department of Molecular and Cellular Biology
> ul. Abrahama 58
> 80-307 Gdańsk
> 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.
More information about the gromacs.org_gmx-users
mailing list