Thanks
But there is no such command to write H bond interactions
On Tue, Oct 8, 2019 at 11:53 AM Elvis Martis <elvis_bcp.elvismartis.in>
wrote:
> Hello
> You may want to look at this tutorial
> http://www.amber.utah.edu/AMBER-workshop/London-2015/Hbond/
> Best Regards
>
>
>
> On Tue, 8 Oct 2019 at 11:51, shivangi agarwal <
> shiviagarwalpharma.gmail.com>
> wrote:
>
> > Hello all
> >
> > Is there any tool available which can write H-bond interactions of each
> of
> > the frame generated from MD trajectory?
> > Like we have H-bond analysis function in VMD but it write no of hydrogen
> > bonds for each frame.
> > I want name of residues which are showing H-bond interactions for each
> > frame.
> >
> >
> >
> >
> >
> >
> > With regards
> > Shivangi Agarwal
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> > http://lists.ambermd.org/mailman/listinfo/amber
> >
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Received on Tue Oct 08 2019 - 00:00:02 PDT
