Hi-
Try this one on AmberHub: https://amberhub.chpc.utah.edu/hydrogen-bond-analysis-within-a-protein/
Maria
========
Maria Nagan, PhD
Stony Brook University
> On Feb 2, 2021, at 2:13 PM, Renato Araujo <renatoacufpa.gmail.com> wrote:
>
> Dear Amber users I am looking to perform a hydrogen bond analysis on the
> protein-ligand complex during a 250 ns molecular dynamics simulation. Could
> someone indicate a tutorial for me to follow and keep the files for this
> analysis? I am very grateful since now Att.,
>
> --
> Prof Dr Renato Costa
> Instituto Federal do ParĂ¡ - IFPA
> Grupo de Modelagem Molecular - UFPA
> Tel.+55 91 985484622
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Feb 02 2021 - 11:30:03 PST