Re: [AMBER] Doubt in running mmpbsa

From: Sruthi Sudhakar <sruthisudhakarraji.gmail.com>
Date: Wed, 19 Feb 2020 22:00:35 +0530

Thank you so much foR the clarification

On Wed, 19 Feb 2020 at 9:56 PM, Elvis Martis <elvis_bcp.elvismartis.in>
wrote:

> If you are submitting water-stripped trajectories then do not use -sp flag
> Best Regards
>
>
>
> On Wed, 19 Feb 2020 at 21:54, Sruthi Sudhakar <
> sruthisudhakarraji.gmail.com>
> wrote:
>
> > Sir,
> > If i am giving just the stripped off trajectory, then is it fine to not
> use
> > the -sp flag at all?
> >
> > On Wed, 19 Feb 2020 at 8:57 PM, Elvis Martis <elvis_bcp.elvismartis.in>
> > wrote:
> >
> > > Yes, You can do that.
> > > Alternatively, you can provide additional -sp (solvated prmtop) and
> > > solvated trajectories.
> > > Best Regards
> > >
> > >
> > >
> > > On Wed, 19 Feb 2020 at 20:31, Sruthi Sudhakar <
> > > sruthisudhakarraji.gmail.com>
> > > wrote:
> > >
> > > > Respected group members,
> > > >
> > > > I have a very basic doubt in running mmpbsa. Is it okay to strip off
> > > water
> > > > and ions from the trajectory files and then use that trajectory file
> to
> > > run
> > > > the mmpbsa calculation?
> > > >
> > > > I apologize if it is a poor question.
> > > >
> > > > Sruthi
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Received on Wed Feb 19 2020 - 09:00:01 PST
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